#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gws s ASN 251 N 0.00 6.23 0.00 8.00 2.47 -1.26 -4.85 114.94 125.53 2gws s ASN 251 Ca 0.00 -0.16 0.28 0.00 0.42 0.00 0.00 52.86 53.40 2gws s ASN 251 Cb 0.00 -2.56 1.54 0.00 -1.45 0.00 0.00 41.25 38.78 2gws s ASN 251 CO 0.00 -1.72 2.01 1.41 -3.72 0.00 0.00 177.10 175.08 2gws n HIS 252 N 9.18 0.01 -1.97 0.43 8.25 -1.26 -3.69 115.22 126.17 2gws n HIS 252 Ca 0.06 -0.01 -0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2gws n HIS 252 Cb 0.49 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.72 2gws n HIS 252 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2gws n ASN 253 N -0.67 2.15 -0.25 0.41 3.02 -1.26 -4.24 115.26 114.41 2gws n ASN 253 Ca 0.21 -3.32 -0.01 0.00 -0.03 0.00 0.00 54.58 51.42 2gws n ASN 253 Cb 0.16 -0.44 0.11 0.00 -0.61 0.00 0.00 39.78 38.99 2gws n ASN 253 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2gws h LEU 254 N 1.34 0.64 -2.23 3.41 5.85 -1.94 0.51 115.31 122.90 2gws h LEU 254 Ca 0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2gws h LEU 254 Cb 1.32 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2gws h LEU 254 CO 0.18 0.42 0.12 1.12 -0.34 0.00 0.00 178.44 179.94 2gws h HIS 255 N 0.77 0.00 0.00 1.25 2.07 -1.92 -1.59 115.15 115.74 2gws h HIS 255 Ca 0.31 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.53 2gws h HIS 255 Cb 0.16 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.10 2gws h HIS 255 CO -0.06 0.00 -1.97 -0.89 -3.07 0.00 0.00 177.93 171.94 2gws n ILE 256 N -2.78 1.40 -0.16 6.12 5.41 -0.37 -4.49 119.36 124.49 2gws n ILE 256 Ca -0.02 -0.20 0.15 0.00 1.00 0.00 0.00 62.75 63.67 2gws n ILE 256 Cb 0.18 -1.96 0.50 0.00 -0.71 0.00 0.00 39.64 37.64 2gws n ILE 256 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2gws h THR 257 N -0.89 0.81 0.18 1.39 1.35 -0.76 -2.19 112.91 112.80 2gws h THR 257 Ca -0.46 -0.15 0.01 0.00 -0.55 0.00 0.00 66.41 65.26 2gws h THR 257 Cb 1.37 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2gws h THR 257 CO -0.28 0.08 -0.19 -0.33 -0.25 0.00 0.00 175.52 174.55 2gws h GLU 258 N 0.43 -0.40 -0.34 4.72 5.08 -1.54 0.13 114.58 122.66 2gws h GLU 258 Ca 0.36 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.73 2gws h GLU 258 Cb 0.81 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2gws h GLU 258 CO -0.12 -0.27 0.15 0.87 -1.00 0.00 0.00 179.01 178.64 2gws h LYS 259 N -0.41 0.49 -0.71 2.33 1.57 -1.64 -2.85 116.57 115.34 2gws h LYS 259 Ca 0.00 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2gws h LYS 259 Cb 0.40 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2gws h LYS 259 CO -0.06 0.47 0.45 -0.07 -0.57 0.00 0.00 179.45 179.68 2gws h LEU 260 N 0.40 0.75 -1.70 2.94 3.38 -1.27 -1.81 115.31 117.99 2gws h LEU 260 Ca 0.11 -0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2gws h LEU 260 Cb 0.16 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2gws h LEU 260 CO -0.01 0.53 0.36 -0.08 0.09 0.00 0.00 178.44 179.32 2gws h GLU 261 N 0.89 0.33 -0.33 1.13 4.81 -0.52 -0.41 114.58 120.49 2gws h GLU 261 Ca 0.28 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 2gws h GLU 261 Cb -0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2gws h GLU 261 CO -0.10 0.22 0.14 0.28 -0.73 0.00 0.00 179.01 178.82 2gws h VAL 262 N 0.34 1.18 -0.39 0.32 2.07 -1.13 -2.58 116.25 116.06 2gws h VAL 262 Ca 0.24 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2gws h VAL 262 Cb 0.50 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2gws h VAL 262 CO -0.06 0.19 0.09 -0.07 0.02 0.00 0.00 177.57 177.74 2gws h LEU 263 N 0.39 0.60 -0.37 2.57 3.38 -1.04 -0.69 115.31 120.15 2gws h LEU 263 Ca 0.11 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2gws h LEU 263 Cb 0.17 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2gws h LEU 263 CO -0.01 0.68 0.02 0.00 0.09 0.00 0.00 178.44 179.22 2gws h ALA 264 N 0.94 0.36 -0.80 1.53 0.00 -1.16 0.25 119.26 120.39 2gws h ALA 264 Ca 0.12 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2gws h ALA 264 Cb 0.32 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2gws h ALA 264 CO 0.00 -0.38 0.31 -0.22 0.00 0.00 0.00 179.25 178.96 2gws h LYS 265 N 0.13 1.20 -0.48 0.00 1.63 -1.35 1.00 116.57 118.70 2gws h LYS 265 Ca 0.18 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2gws h LYS 265 Cb 0.24 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 2gws h LYS 265 CO -0.29 0.97 0.29 0.00 -3.45 0.00 0.00 179.45 176.98 2gws h ALA 266 N 1.17 0.61 -0.13 5.00 0.00 0.13 -1.74 119.26 124.31 2gws h ALA 266 Ca 0.26 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2gws h ALA 266 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gws h ALA 266 CO -0.02 0.10 -0.46 1.88 0.00 0.00 0.00 179.25 180.74 2gws h TYR 267 N 0.64 0.39 0.15 0.00 0.05 -0.07 -2.89 116.97 115.24 2gws h TYR 267 Ca 0.17 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 2gws h TYR 267 Cb -0.02 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.64 2gws h TYR 267 CO -0.03 0.73 -0.07 1.03 -1.05 0.00 0.00 178.16 178.77 2gws h SER 268 N 0.26 -0.17 0.68 3.88 0.87 -0.26 0.24 113.55 119.06 2gws h SER 268 Ca 0.02 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 2gws h SER 268 Cb 0.92 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2gws h SER 268 CO 0.08 0.00 -0.19 -0.37 -0.53 0.00 0.00 176.83 175.82 2gws h VAL 269 N -0.34 0.58 -0.00 2.23 -1.51 -1.36 -1.78 116.25 114.06 2gws h VAL 269 Ca -0.02 -0.90 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 2gws h VAL 269 Cb 0.27 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2gws h VAL 269 CO 0.03 0.19 -0.06 0.00 -1.23 0.00 0.00 177.57 176.50 2gws n GLN 270 N -3.50 0.44 -0.02 5.19 6.02 -1.09 -4.74 117.38 119.68 2gws n GLN 270 Ca -0.01 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 2gws n GLN 270 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2gws n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gws n GLY 271 N 1.32 0.52 2.78 1.08 0.00 -0.67 -5.00 105.19 105.23 2gws n GLY 271 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2gws n GLY 271 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gws n ASP 272 N 0.00 4.37 -0.18 1.61 -0.08 0.04 -4.81 116.55 117.49 2gws n ASP 272 Ca 0.00 -2.95 -0.00 0.00 -1.51 0.00 0.00 54.79 50.32 2gws n ASP 272 Cb 0.00 -1.58 0.09 0.00 2.34 0.00 0.00 41.12 41.97 2gws n ASP 272 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2gws h LYS 273 N 5.89 0.18 -0.31 -0.67 5.09 -1.85 -1.23 116.57 123.66 2gws h LYS 273 Ca 0.50 -0.01 -0.17 0.00 0.09 0.00 0.00 60.65 61.06 2gws h LYS 273 Cb 0.63 -0.04 -0.00 0.00 0.10 0.00 0.00 32.23 32.92 2gws h LYS 273 CO 1.78 0.12 -0.48 -1.49 -2.09 0.00 0.00 179.45 177.29 2gws h TRP 274 N 0.19 1.05 -0.69 0.07 -0.00 -1.96 -0.61 115.95 113.99 2gws h TRP 274 Ca 0.29 -0.35 -0.07 0.00 -0.00 0.00 0.00 58.89 58.77 2gws h TRP 274 Cb 0.44 -0.21 -0.03 0.00 -0.00 0.00 0.00 29.16 29.37 2gws h TRP 274 CO -0.29 1.16 0.17 -0.09 -0.00 0.00 0.00 178.44 179.39 2gws h ARG 275 N 0.67 1.09 -0.31 0.49 2.43 -1.93 -0.78 114.38 116.04 2gws h ARG 275 Ca 0.03 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2gws h ARG 275 Cb 1.07 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2gws h ARG 275 CO 0.11 0.96 0.20 0.00 -1.51 0.00 0.00 179.97 179.73 2gws h ALA 276 N 1.14 0.40 -0.73 2.80 0.00 -0.95 -1.51 119.26 120.41 2gws h ALA 276 Ca 0.22 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2gws h ALA 276 Cb 0.35 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2gws h ALA 276 CO 0.00 -0.12 0.46 1.25 0.00 0.00 0.00 179.25 180.84 2gws h LEU 277 N 0.42 0.74 -0.27 0.00 5.85 -0.59 -0.74 115.31 120.72 2gws h LEU 277 Ca 0.11 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2gws h LEU 277 Cb -0.02 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2gws h LEU 277 CO -0.02 0.51 -0.05 1.23 -0.34 0.00 0.00 178.44 179.77 2gws h GLY 278 N 0.88 0.21 0.96 3.75 0.00 -0.48 -0.91 103.07 107.49 2gws h GLY 278 Ca 0.30 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2gws h GLY 278 CO -0.12 -0.09 0.21 -0.97 0.00 0.00 0.00 176.54 175.57 2gws h TYR 279 N 0.02 0.58 -0.74 5.60 -1.99 -0.74 -2.29 116.97 117.41 2gws h TYR 279 Ca 0.13 -0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.94 2gws h TYR 279 Cb 0.19 -0.18 -0.08 0.00 2.00 0.00 0.00 36.73 38.66 2gws h TYR 279 CO -0.25 0.46 0.37 0.00 -0.00 0.00 0.00 178.16 178.74 2gws h ALA 280 N 1.06 1.04 -0.44 3.88 0.00 -0.49 0.12 119.26 124.44 2gws h ALA 280 Ca 0.14 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2gws h ALA 280 Cb 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gws h ALA 280 CO -0.02 -0.06 -0.25 0.87 0.00 0.00 0.00 179.25 179.79 2gws h LYS 281 N 0.60 0.91 -0.38 0.00 1.57 -1.01 -1.63 116.57 116.62 2gws h LYS 281 Ca 0.38 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2gws h LYS 281 Cb 0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2gws h LYS 281 CO -0.30 1.05 0.13 0.00 -0.57 0.00 0.00 179.45 179.76 2gws h ALA 282 N 0.93 0.50 -0.22 3.86 0.00 -0.72 -0.85 119.26 122.76 2gws h ALA 282 Ca 0.10 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2gws h ALA 282 Cb 0.81 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2gws h ALA 282 CO 0.07 0.14 0.06 0.82 0.00 0.00 0.00 179.25 180.34 2gws h ILE 283 N 0.47 0.93 -0.96 0.00 2.04 -0.67 0.19 117.51 119.52 2gws h ILE 283 Ca 0.12 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.96 2gws h ILE 283 Cb 0.24 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2gws h ILE 283 CO -0.01 0.03 0.63 0.78 0.00 0.00 0.00 178.15 179.58 2gws h ASN 284 N 0.16 1.05 -0.66 1.72 2.35 -1.07 0.33 115.58 119.46 2gws h ASN 284 Ca 0.09 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 2gws h ASN 284 Cb 0.07 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2gws h ASN 284 CO -0.11 0.73 0.09 0.00 -1.65 0.00 0.00 177.43 176.49 2gws h ALA 285 N 1.39 0.90 -0.22 -0.83 0.00 -0.52 -2.23 119.26 117.74 2gws h ALA 285 Ca 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gws h ALA 285 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2gws h ALA 285 CO -0.11 0.67 0.08 -0.07 0.00 0.00 0.00 179.25 179.82 2gws h LEU 286 N 1.04 0.31 -1.60 0.00 3.38 0.59 -2.34 115.31 116.69 2gws h LEU 286 Ca 0.20 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2gws h LEU 286 Cb 0.46 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2gws h LEU 286 CO 0.02 0.41 0.33 0.11 0.09 0.00 0.00 178.44 179.39 2gws h LYS 287 N 0.20 0.50 -0.10 1.13 1.57 -0.14 -2.73 116.57 117.01 2gws h LYS 287 Ca 0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2gws h LYS 287 Cb 0.20 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2gws h LYS 287 CO -0.00 0.33 0.00 -1.13 -0.57 0.00 0.00 179.45 178.08 2gws n SER 288 N -4.47 2.79 -4.76 0.86 3.41 -0.86 -4.25 113.62 106.34 2gws n SER 288 Ca 0.06 -1.91 -0.41 0.00 -0.26 0.00 0.00 58.87 56.35 2gws n SER 288 Cb 0.17 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 2gws n SER 288 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2gws s PHE 289 N -1.90 2.98 0.50 7.33 5.99 -0.90 -4.89 117.98 127.10 2gws s PHE 289 Ca 0.32 1.15 0.41 0.00 0.00 0.00 0.00 56.93 58.80 2gws s PHE 289 Cb 0.21 -3.80 2.20 0.00 0.00 0.00 0.00 43.02 41.62 2gws s PHE 289 CO 0.31 -2.48 2.24 1.12 -0.00 0.00 0.00 175.22 176.41 2gws h HIS 290 N 4.35 0.00 -4.13 10.12 2.07 -1.92 -3.42 115.15 122.22 2gws h HIS 290 Ca -0.47 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 56.90 2gws h HIS 290 Cb 1.22 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 31.08 2gws h HIS 290 CO 0.58 0.00 -0.37 -1.59 -3.07 0.00 0.00 177.93 173.48 2gws s LYS 291 N -4.03 1.37 0.36 5.12 -2.85 -1.26 -4.99 119.74 113.46 2gws s LYS 291 Ca -0.04 -1.44 -0.27 0.00 -1.00 0.00 0.00 55.97 53.21 2gws s LYS 291 Cb 0.12 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 36.16 2gws s LYS 291 CO 0.38 -0.51 1.22 -2.14 0.10 0.00 0.00 175.35 174.39 2gws s PRO 292 N -4.09 4.22 -0.17 1.78 0.02 -1.26 -4.80 135.00 130.70 2gws s PRO 292 Ca 0.31 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 63.04 2gws s PRO 292 Cb 0.03 -2.89 -0.01 0.00 0.02 0.00 0.00 34.50 31.65 2gws s PRO 292 CO 0.11 -0.22 1.19 0.08 -0.33 0.00 0.00 177.00 177.82 2gws s VAL 293 N -1.26 4.41 -1.46 3.83 1.01 -1.26 -4.90 120.40 120.76 2gws s VAL 293 Ca 0.52 1.70 0.12 0.00 0.00 0.00 0.00 61.98 64.33 2gws s VAL 293 Cb -0.35 -4.10 0.09 0.00 0.00 0.00 0.00 36.38 32.02 2gws s VAL 293 CO 0.45 -0.13 0.87 0.35 0.00 0.00 0.00 175.10 176.64 2gws n THR 294 N 5.25 0.00 -3.62 3.92 -2.24 -1.26 -5.04 114.28 111.28 2gws n THR 294 Ca 0.13 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 2gws n THR 294 Cb 0.45 1.24 -0.05 0.00 -2.10 0.00 0.00 70.33 69.88 2gws n THR 294 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2gws s SER 295 N -1.03 -0.26 0.15 3.42 1.04 -1.26 -5.04 113.70 110.71 2gws s SER 295 Ca 0.14 -0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.18 2gws s SER 295 Cb 0.10 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.71 2gws s SER 295 CO 0.16 -0.83 1.72 0.22 0.98 0.00 0.00 173.24 175.49 2gws h TYR 296 N 2.45 0.68 0.03 5.02 3.20 -1.96 -1.09 116.97 125.29 2gws h TYR 296 Ca -0.33 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.49 2gws h TYR 296 Cb 1.25 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2gws h TYR 296 CO 0.33 0.56 -0.02 0.37 -1.64 0.00 0.00 178.16 177.76 2gws h GLN 297 N 0.60 -0.04 -0.35 1.82 4.15 -1.98 -1.56 115.11 117.75 2gws h GLN 297 Ca 0.16 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.63 2gws h GLN 297 Cb 0.15 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.80 2gws h GLN 297 CO -0.02 -0.01 0.07 1.49 -1.93 0.00 0.00 178.83 178.43 2gws h GLU 298 N -0.06 0.18 -0.36 1.69 4.81 -1.93 -1.80 114.58 117.11 2gws h GLU 298 Ca -0.00 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2gws h GLU 298 Cb 0.05 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 2gws h GLU 298 CO 0.01 0.12 -0.19 0.00 -0.73 0.00 0.00 179.01 178.22 2gws h ALA 299 N 1.26 0.07 0.00 2.92 0.00 -0.89 -0.48 119.26 122.15 2gws h ALA 299 Ca 0.16 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2gws h ALA 299 Cb 0.18 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2gws h ALA 299 CO -0.21 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 178.47 2gws n SER 301 N -2.92 0.46 -4.65 0.00 3.41 -0.19 -4.75 113.62 104.97 2gws n SER 301 Ca -0.01 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.74 2gws n SER 301 Cb 0.15 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 63.38 2gws n SER 301 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gws s ILE 302 N -3.08 4.93 0.09 -1.33 1.01 -0.52 -5.01 121.20 117.31 2gws s ILE 302 Ca 0.11 1.37 -0.31 0.00 0.00 0.00 0.00 60.65 61.82 2gws s ILE 302 Cb 0.14 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.49 2gws s ILE 302 CO 0.53 0.03 1.89 -2.84 0.00 0.00 0.00 174.94 174.55 2gws s PRO 303 N 2.34 4.14 0.00 2.79 0.02 -1.26 -1.10 135.00 141.93 2gws s PRO 303 Ca 0.32 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.95 2gws s PRO 303 Cb -0.16 -3.80 0.00 0.00 0.02 0.00 0.00 34.50 30.56 2gws s PRO 303 CO 0.09 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 2gws n GLY 304 N 4.36 1.23 3.08 0.52 0.00 -1.26 -4.88 105.19 108.23 2gws n GLY 304 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2gws n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gws s ILE 305 N -2.05 1.90 0.00 -0.61 1.01 -0.26 -4.10 121.20 117.09 2gws s ILE 305 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2gws s ILE 305 Cb 0.00 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.69 2gws s ILE 305 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.99 2gws n GLY 306 N 4.65 3.31 0.23 6.18 0.00 -1.26 -4.46 105.19 113.84 2gws n GLY 306 Ca -0.19 -2.17 -0.05 0.00 0.00 0.00 0.00 46.02 43.61 2gws n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gws h LYS 307 N 0.00 -0.10 -0.12 1.61 1.57 -1.98 0.59 116.57 118.14 2gws h LYS 307 Ca 0.00 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2gws h LYS 307 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2gws h LYS 307 CO 0.00 -0.06 -0.01 0.00 -0.57 0.00 0.00 179.45 178.81 2gws h ARG 308 N -0.10 0.03 -0.56 3.15 3.08 -2.00 0.14 114.38 118.12 2gws h ARG 308 Ca 0.19 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 2gws h ARG 308 Cb 0.40 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 2gws h ARG 308 CO -0.46 0.02 0.20 1.98 -1.07 0.00 0.00 179.97 180.64 2gws h MET 309 N 0.03 0.83 -0.74 0.04 4.05 -1.88 -1.98 114.93 115.29 2gws h MET 309 Ca 0.06 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 2gws h MET 309 Cb 0.07 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 2gws h MET 309 CO -0.11 0.70 0.37 0.00 0.23 0.00 0.00 176.91 178.10 2gws h ALA 310 N 1.41 0.95 -0.67 0.39 0.00 -0.14 -1.32 119.26 119.86 2gws h ALA 310 Ca 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2gws h ALA 310 Cb 0.20 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2gws h ALA 310 CO -0.01 0.50 0.41 0.93 0.00 0.00 0.00 179.25 181.07 2gws h GLU 311 N 1.03 0.76 -0.17 0.00 5.08 -0.24 0.08 114.58 121.12 2gws h GLU 311 Ca 0.25 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2gws h GLU 311 Cb 0.10 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2gws h GLU 311 CO -0.03 0.50 0.05 0.87 -1.00 0.00 0.00 179.01 179.40 2gws h LYS 312 N 0.79 0.27 -0.36 2.33 1.57 -1.12 0.30 116.57 120.34 2gws h LYS 312 Ca 0.28 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 59.07 2gws h LYS 312 Cb 0.07 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 2gws h LYS 312 CO -0.13 0.40 -0.10 0.82 -0.57 0.00 0.00 179.45 179.87 2gws h ILE 313 N 0.10 0.61 -0.37 1.86 2.04 -0.80 0.38 117.51 121.34 2gws h ILE 313 Ca 0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2gws h ILE 313 Cb 0.24 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2gws h ILE 313 CO -0.00 0.00 0.09 0.40 0.00 0.00 0.00 178.15 178.64 2gws h ILE 314 N -0.02 1.22 -0.94 -0.67 1.08 -0.75 0.16 117.51 117.60 2gws h ILE 314 Ca 0.18 -0.75 0.11 0.00 -0.39 0.00 0.00 64.86 64.00 2gws h ILE 314 Cb 0.29 1.02 -0.08 0.00 -3.07 0.00 0.00 36.82 34.97 2gws h ILE 314 CO -0.39 0.26 0.57 -0.08 -0.69 0.00 0.00 178.15 177.82 2gws h GLU 315 N 0.45 0.89 0.13 2.37 4.81 0.41 0.12 114.58 123.76 2gws h GLU 315 Ca 0.12 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2gws h GLU 315 Cb 0.30 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2gws h GLU 315 CO 0.00 0.59 -0.06 0.82 -0.73 0.00 0.00 179.01 179.62 2gws h ILE 316 N 0.91 1.04 -0.97 2.32 2.04 -0.72 -0.05 117.51 122.08 2gws h ILE 316 Ca 0.46 -0.97 0.25 0.00 1.00 0.00 0.00 64.86 65.60 2gws h ILE 316 Cb 0.45 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 38.07 2gws h ILE 316 CO -0.26 0.22 0.65 0.25 0.00 0.00 0.00 178.15 179.01 2gws h LEU 317 N -0.66 0.30 0.04 1.44 5.85 -0.17 0.48 115.31 122.58 2gws h LEU 317 Ca -0.02 0.04 -0.27 0.00 0.84 0.00 0.00 57.88 58.47 2gws h LEU 317 Cb 0.50 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2gws h LEU 317 CO 0.03 0.09 -1.48 -0.33 -0.34 0.00 0.00 178.44 176.42 2gws h GLU 318 N 0.28 0.08 0.00 1.25 5.08 -0.69 -3.41 114.58 117.17 2gws h GLU 318 Ca 0.51 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2gws h GLU 318 Cb 1.48 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.78 2gws h GLU 318 CO -0.16 1.07 -1.16 -1.13 -1.00 0.00 0.00 179.01 176.63 2gws n SER 319 N -4.16 0.67 0.00 1.42 3.41 -0.04 -4.95 113.62 109.97 2gws n SER 319 Ca -0.32 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 2gws n SER 319 Cb 0.79 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.82 2gws n SER 319 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gws n GLY 320 N 1.42 1.47 3.30 5.00 0.00 0.17 -4.98 105.19 111.57 2gws n GLY 320 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 2gws n GLY 320 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gws s HIS 321 N -3.61 1.49 -0.36 1.61 3.76 -1.26 -4.99 115.29 111.94 2gws s HIS 321 Ca 0.00 -1.17 0.00 0.00 -0.15 0.00 0.00 55.06 53.75 2gws s HIS 321 Cb 0.00 -0.87 0.11 0.00 1.11 0.00 0.00 32.58 32.94 2gws s HIS 321 CO 0.00 -0.33 0.15 -1.17 -0.85 0.00 0.00 174.74 172.54 2gws s LEU 322 N -3.29 2.44 0.53 0.89 2.96 -1.26 -3.75 118.68 117.19 2gws s LEU 322 Ca 0.36 -2.02 0.36 0.00 -0.22 0.00 0.00 54.13 52.61 2gws s LEU 322 Cb 0.08 -0.93 1.53 0.00 0.50 0.00 0.00 46.19 47.36 2gws s LEU 322 CO 0.13 -0.36 1.77 0.03 -1.32 0.00 0.00 176.35 176.60 2gws h ARG 323 N 7.55 0.04 -0.99 1.98 3.08 -2.00 -1.24 114.38 122.80 2gws h ARG 323 Ca -0.08 -0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.17 2gws h ARG 323 Cb 0.98 -0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.92 2gws h ARG 323 CO 0.47 0.03 0.62 -0.22 -1.07 0.00 0.00 179.97 179.79 2gws h LYS 324 N 0.04 0.64 -0.69 0.04 1.63 -1.99 -1.27 116.57 114.97 2gws h LYS 324 Ca 0.62 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 60.33 2gws h LYS 324 Cb 2.36 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 33.82 2gws h LYS 324 CO -0.05 0.42 0.26 -0.07 -3.45 0.00 0.00 179.45 176.55 2gws h LEU 325 N 0.65 0.96 0.00 5.20 3.38 -1.63 -2.22 115.31 121.65 2gws h LEU 325 Ca 0.57 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2gws h LEU 325 Cb 1.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2gws h LEU 325 CO -0.35 0.87 0.00 0.47 0.09 0.00 0.00 178.44 179.52 2gws n ASP 326 N -4.28 0.00 -0.29 -0.43 8.00 -0.48 -1.74 116.55 117.33 2gws n ASP 326 Ca 0.06 -0.38 0.06 0.00 0.71 0.00 0.00 54.79 55.24 2gws n ASP 326 Cb 0.19 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.38 2gws n ASP 326 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gws n HIS 327 N -0.78 0.00 -2.58 1.24 8.25 -0.84 -5.05 115.22 115.45 2gws n HIS 327 Ca 0.04 -0.61 -0.42 0.00 -0.26 0.00 0.00 57.72 56.46 2gws n HIS 327 Cb 0.02 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 2gws n HIS 327 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2gws s ILE 328 N -1.70 4.53 0.18 1.59 1.01 -0.71 -4.95 121.20 121.14 2gws s ILE 328 Ca 0.20 1.82 -0.31 0.00 0.00 0.00 0.00 60.65 62.35 2gws s ILE 328 Cb 0.18 -4.17 -0.16 0.00 0.01 0.00 0.00 42.46 38.32 2gws s ILE 328 CO 0.01 0.06 0.92 -0.24 0.00 0.00 0.00 174.94 175.70 2gws n SER 329 N 4.56 0.35 0.00 3.58 2.88 -1.26 -4.79 113.62 118.94 2gws n SER 329 Ca 0.09 1.15 0.04 0.00 -1.33 0.00 0.00 58.87 58.82 2gws n SER 329 Cb 0.48 -1.11 0.21 0.00 -0.75 0.00 0.00 64.21 63.05 2gws n SER 329 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2gws n GLU 330 N 1.29 0.14 0.07 -1.46 0.28 -1.26 -2.19 120.64 117.51 2gws n GLU 330 Ca 0.16 0.18 0.06 0.00 -0.16 0.00 0.00 57.16 57.40 2gws n GLU 330 Cb 0.24 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.57 2gws n GLU 330 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2gws h SER 331 N 0.00 0.00 -0.84 -1.84 4.64 -2.02 -3.40 113.55 110.09 2gws h SER 331 Ca 0.00 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 2gws h SER 331 Cb 0.07 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.02 2gws h SER 331 CO 0.00 0.29 0.08 0.58 -0.87 0.00 0.00 176.83 176.91 2gws h VAL 332 N 0.00 0.28 -0.94 0.95 2.07 -1.79 0.48 116.25 117.29 2gws h VAL 332 Ca -0.08 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.43 2gws h VAL 332 Cb 1.29 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2gws h VAL 332 CO 0.02 0.02 0.62 -0.65 0.02 0.00 0.00 177.57 177.60 2gws h PRO 333 N 0.12 1.18 -0.36 1.57 0.11 -1.82 -0.00 132.00 132.81 2gws h PRO 333 Ca 0.49 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.42 2gws h PRO 333 Cb 0.93 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2gws h PRO 333 CO -0.71 0.78 -0.20 0.28 -0.21 0.00 0.00 178.00 177.94 2gws h VAL 334 N 1.22 1.29 -0.52 3.15 2.07 -1.24 -1.01 116.25 121.21 2gws h VAL 334 Ca 0.37 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2gws h VAL 334 Cb -0.04 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2gws h VAL 334 CO -0.11 0.44 0.27 -0.07 0.02 0.00 0.00 177.57 178.12 2gws h LEU 335 N 0.55 0.63 -0.20 2.57 3.38 -0.75 -0.32 115.31 121.17 2gws h LEU 335 Ca 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2gws h LEU 335 Cb 0.76 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2gws h LEU 335 CO 0.06 0.52 0.00 -0.08 0.09 0.00 0.00 178.44 179.03 2gws h GLU 336 N 0.72 0.36 -0.58 1.13 4.81 -0.64 0.55 114.58 120.93 2gws h GLU 336 Ca 0.18 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2gws h GLU 336 Cb 0.04 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2gws h GLU 336 CO -0.03 0.55 0.29 1.25 -0.73 0.00 0.00 179.01 180.35 2gws h LEU 337 N 0.12 0.41 -0.30 1.64 5.85 -0.51 -1.23 115.31 121.29 2gws h LEU 337 Ca 0.06 0.04 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 2gws h LEU 337 Cb 0.39 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2gws h LEU 337 CO 0.01 0.27 -0.46 -0.26 -0.34 0.00 0.00 178.44 177.66 2gws h PHE 338 N 0.55 1.05 0.00 1.25 0.05 -0.90 -2.97 116.94 115.97 2gws h PHE 338 Ca 0.26 -0.35 0.00 0.00 3.82 0.00 0.00 57.97 61.70 2gws h PHE 338 Cb 0.19 -0.20 0.00 0.00 2.00 0.00 0.00 35.95 37.93 2gws h PHE 338 CO -0.10 1.17 0.00 -1.13 -0.18 0.00 0.00 178.31 178.07 2gws n SER 339 N -4.08 0.00 0.00 2.17 3.41 0.17 -2.14 113.62 113.15 2gws n SER 339 Ca -0.04 0.44 0.10 0.00 -0.26 0.00 0.00 58.87 59.11 2gws n SER 339 Cb 0.58 -0.48 0.47 0.00 -0.26 0.00 0.00 64.21 64.52 2gws n SER 339 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2gws n ASN 340 N -1.48 0.00 -4.67 4.04 3.02 -0.49 -4.64 115.26 111.04 2gws n ASN 340 Ca 0.06 0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 54.51 2gws n ASN 340 Cb 0.23 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 2gws n ASN 340 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2gws s ILE 341 N -2.85 4.80 0.09 2.41 1.01 -0.91 -4.93 121.20 120.82 2gws s ILE 341 Ca 0.13 1.82 -0.33 0.00 0.00 0.00 0.00 60.65 62.27 2gws s ILE 341 Cb 0.14 -4.22 -0.13 0.00 0.01 0.00 0.00 42.46 38.26 2gws s ILE 341 CO 0.35 -0.05 1.71 1.87 0.00 0.00 0.00 174.94 178.82 2gws n TRP 342 N 5.58 2.36 0.00 3.97 -0.00 -1.26 -0.62 117.44 127.47 2gws n TRP 342 Ca 0.08 0.12 0.00 0.00 -0.00 0.00 0.00 57.50 57.70 2gws n TRP 342 Cb 0.48 -2.61 0.00 0.00 -0.00 0.00 0.00 31.31 29.18 2gws n TRP 342 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2gws n GLY 343 N 3.83 0.03 3.32 5.87 0.00 -1.26 -3.94 105.19 113.03 2gws n GLY 343 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2gws n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gws s ALA 344 N -2.00 2.87 0.00 4.61 0.00 0.21 -4.76 121.76 122.69 2gws s ALA 344 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.75 2gws s ALA 344 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2gws s ALA 344 CO 0.00 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2gws n GLY 345 N 4.81 3.14 0.28 0.00 0.00 -1.26 -4.44 105.19 107.71 2gws n GLY 345 Ca -0.17 -2.04 -0.07 0.00 0.00 0.00 0.00 46.02 43.74 2gws n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gws h THR 346 N 0.00 1.26 -0.35 2.61 1.03 -1.89 -2.33 112.91 113.24 2gws h THR 346 Ca 0.00 -1.22 -0.04 0.00 -0.01 0.00 0.00 66.41 65.14 2gws h THR 346 Cb 0.00 1.07 -0.01 0.00 -1.07 0.00 0.00 68.15 68.14 2gws h THR 346 CO 0.00 0.42 0.07 0.11 -0.01 0.00 0.00 175.52 176.11 2gws h LYS 347 N 0.73 0.57 -0.36 0.00 1.79 -1.96 -1.35 116.57 115.99 2gws h LYS 347 Ca 0.12 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2gws h LYS 347 Cb 0.64 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2gws h LYS 347 CO 0.04 0.63 0.15 1.15 -1.08 0.00 0.00 179.45 180.35 2gws h THR 348 N 0.41 1.18 -0.50 -0.16 2.02 -1.94 -0.66 112.91 113.28 2gws h THR 348 Ca 0.11 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.76 2gws h THR 348 Cb 0.33 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 2gws h THR 348 CO 0.00 0.20 0.28 0.00 0.37 0.00 0.00 175.52 176.38 2gws h ALA 349 N 1.00 0.64 -0.79 6.16 0.00 -1.31 -0.08 119.26 124.88 2gws h ALA 349 Ca 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2gws h ALA 349 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2gws h ALA 349 CO -0.01 -0.03 0.47 1.96 0.00 0.00 0.00 179.25 181.64 2gws h GLN 350 N 0.56 1.08 0.43 0.00 4.20 -0.92 -0.69 115.11 119.77 2gws h GLN 350 Ca 0.21 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 2gws h GLN 350 Cb 0.05 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2gws h GLN 350 CO -0.11 0.77 -0.20 1.98 -0.67 0.00 0.00 178.83 180.60 2gws h MET 351 N 1.09 -0.55 -0.79 1.46 4.05 -0.37 -0.61 114.93 119.21 2gws h MET 351 Ca 0.28 0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.83 2gws h MET 351 Cb -0.02 0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 30.83 2gws h MET 351 CO -0.05 -0.36 0.45 -1.49 0.23 0.00 0.00 176.91 175.69 2gws h TRP 352 N -0.59 0.81 -0.26 1.39 6.55 -0.79 -1.23 115.95 121.83 2gws h TRP 352 Ca -0.06 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.81 2gws h TRP 352 Cb 0.45 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 28.49 2gws h TRP 352 CO -0.04 0.34 0.15 -0.92 -1.05 0.00 0.00 178.44 176.92 2gws h TYR 353 N 0.76 0.36 0.00 0.49 5.03 -0.92 -1.71 116.97 120.98 2gws h TYR 353 Ca 0.38 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.68 2gws h TYR 353 Cb 0.33 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 2gws h TYR 353 CO -0.07 0.29 -0.04 1.96 -1.32 0.00 0.00 178.16 178.99 2gws h GLN 354 N 0.32 0.00 -0.04 1.82 1.08 -0.26 0.58 115.11 118.60 2gws h GLN 354 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2gws h GLN 354 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2gws h GLN 354 CO -0.02 0.04 0.00 1.04 -0.95 0.00 0.00 178.83 178.94 2gws n GLN 355 N -4.16 1.15 -0.62 1.46 6.02 -0.55 -4.87 117.38 115.81 2gws n GLN 355 Ca -0.03 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 2gws n GLN 355 Cb 0.12 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2gws n GLN 355 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gws n GLY 356 N 0.79 0.76 3.75 1.08 0.00 0.19 -5.05 105.19 106.72 2gws n GLY 356 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2gws n GLY 356 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gws s PHE 357 N -2.68 3.67 0.00 1.61 2.99 -0.72 -4.93 117.98 117.92 2gws s PHE 357 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 56.93 58.66 2gws s PHE 357 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 43.02 39.80 2gws s PHE 357 CO 0.00 -0.35 0.00 0.54 -0.00 0.00 0.00 175.22 175.41 2gws n ARG 358 N 1.47 2.44 -4.20 0.44 5.12 -1.26 -4.33 116.66 116.33 2gws n ARG 358 Ca -0.01 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 2gws n ARG 358 Cb 0.45 -0.20 -0.10 0.00 -1.16 0.00 0.00 32.46 31.45 2gws n ARG 358 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2gws s SER 359 N -0.35 0.92 0.48 0.55 1.04 -1.26 -4.95 113.70 110.12 2gws s SER 359 Ca 0.00 -1.15 0.20 0.00 0.48 0.00 0.00 55.95 55.48 2gws s SER 359 Cb 0.00 0.17 1.18 0.00 0.10 0.00 0.00 66.02 67.47 2gws s SER 359 CO 0.00 -0.60 2.02 -0.07 0.98 0.00 0.00 173.24 175.57 2gws h LEU 360 N 2.80 0.00 -0.61 2.42 3.38 -1.99 -1.08 115.31 120.23 2gws h LEU 360 Ca -0.36 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.47 2gws h LEU 360 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2gws h LEU 360 CO 0.62 0.16 -0.43 -0.08 0.09 0.00 0.00 178.44 178.81 2gws h GLU 361 N 0.00 0.61 -0.15 1.13 4.57 -1.99 -1.11 114.58 117.64 2gws h GLU 361 Ca -0.00 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2gws h GLU 361 Cb 0.33 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2gws h GLU 361 CO 0.02 0.92 0.08 -0.44 -1.18 0.00 0.00 179.01 178.41 2gws h ASP 362 N 0.49 0.18 -0.02 1.04 3.45 -1.62 -1.22 116.42 118.72 2gws h ASP 362 Ca 0.04 -0.08 0.02 0.00 0.43 0.00 0.00 57.03 57.43 2gws h ASP 362 Cb 0.95 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.65 2gws h ASP 362 CO 0.08 0.21 -0.07 0.40 -1.57 0.00 0.00 179.24 178.30 2gws h ILE 363 N 0.14 0.81 -0.55 0.35 1.08 -1.19 0.10 117.51 118.26 2gws h ILE 363 Ca 0.05 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 2gws h ILE 363 Cb 0.07 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.59 2gws h ILE 363 CO -0.01 0.00 0.30 -0.09 -0.69 0.00 0.00 178.15 177.66 2gws h ARG 364 N -0.11 0.56 0.00 2.37 2.43 -1.02 -2.11 114.38 116.50 2gws h ARG 364 Ca 0.04 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 2gws h ARG 364 Cb 0.16 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2gws h ARG 364 CO -0.09 0.37 -1.01 0.66 -1.51 0.00 0.00 179.97 178.39 2gws h SER 365 N 0.57 0.00 0.00 -3.80 4.64 -0.99 -3.42 113.55 110.55 2gws h SER 365 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2gws h SER 365 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2gws h SER 365 CO -0.15 0.27 -0.68 0.00 -0.87 0.00 0.00 176.83 175.41 2gws n GLN 366 N -2.86 2.25 -2.29 4.77 6.02 0.34 -5.09 117.38 120.53 2gws n GLN 366 Ca -0.03 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.63 2gws n GLN 366 Cb 0.68 -0.84 -0.01 0.00 1.02 0.00 0.00 30.24 31.08 2gws n GLN 366 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gws s ALA 367 N -1.49 2.86 -0.07 -1.58 0.00 -0.79 -5.01 121.76 115.68 2gws s ALA 367 Ca 0.00 0.40 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 2gws s ALA 367 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2gws s ALA 367 CO 0.00 -0.51 0.77 0.45 0.00 0.00 0.00 175.76 176.47 2gws s SER 368 N -2.61 7.05 0.03 0.00 0.15 -1.26 -4.91 113.70 112.15 2gws s SER 368 Ca 0.63 1.27 0.07 0.00 0.70 0.00 0.00 55.95 58.62 2gws s SER 368 Cb -0.14 -2.45 -0.02 0.00 -1.71 0.00 0.00 66.02 61.70 2gws s SER 368 CO 0.30 -0.18 -0.20 -0.76 1.20 0.00 0.00 173.24 173.60 2gws s LEU 369 N 1.01 2.13 0.79 3.45 1.43 -1.26 -5.10 118.68 121.13 2gws s LEU 369 Ca 0.40 -0.47 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2gws s LEU 369 Cb -0.18 -0.98 0.10 0.00 0.03 0.00 0.00 46.19 45.16 2gws s LEU 369 CO 0.19 0.18 1.13 0.42 0.23 0.00 0.00 176.35 178.51 2gws s THR 370 N -0.70 2.11 0.22 5.49 -4.23 -1.26 -4.83 115.64 112.43 2gws s THR 370 Ca 0.07 -0.13 -0.08 0.00 -1.18 0.00 0.00 61.69 60.36 2gws s THR 370 Cb -0.08 -2.97 0.17 0.00 1.34 0.00 0.00 72.50 70.95 2gws s THR 370 CO 0.01 0.00 1.84 0.74 -0.54 0.00 0.00 174.62 176.67 2gws h THR 371 N -0.96 1.06 -0.22 3.99 2.02 -2.00 -0.78 112.91 116.01 2gws h THR 371 Ca -0.45 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 2gws h THR 371 Cb 1.30 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2gws h THR 371 CO 0.57 0.16 -0.23 1.56 0.37 0.00 0.00 175.52 177.95 2gws h GLN 372 N 0.86 0.55 -0.73 6.66 4.20 -1.92 -2.72 115.11 122.01 2gws h GLN 372 Ca 0.31 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2gws h GLN 372 Cb 0.09 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2gws h GLN 372 CO -0.14 0.88 0.46 1.96 -0.67 0.00 0.00 178.83 181.32 2gws h GLN 373 N 0.24 0.97 -0.78 1.46 4.20 -1.62 0.23 115.11 119.80 2gws h GLN 373 Ca 0.03 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2gws h GLN 373 Cb 0.78 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 2gws h GLN 373 CO 0.06 0.66 0.39 0.00 -0.67 0.00 0.00 178.83 179.26 2gws h ALA 374 N 1.51 1.01 -0.36 3.87 0.00 -1.03 0.16 119.26 124.41 2gws h ALA 374 Ca 0.26 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2gws h ALA 374 Cb -0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2gws h ALA 374 CO -0.05 0.56 -0.16 0.82 0.00 0.00 0.00 179.25 180.42 2gws h ILE 375 N 1.10 1.28 -0.77 0.00 2.04 -0.94 -2.40 117.51 117.82 2gws h ILE 375 Ca 0.27 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2gws h ILE 375 Cb 0.10 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2gws h ILE 375 CO -0.04 0.42 0.45 1.23 0.00 0.00 0.00 178.15 180.21 2gws h GLY 376 N 0.52 1.12 0.68 5.37 0.00 -0.02 -2.76 103.07 107.98 2gws h GLY 376 Ca 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2gws h GLY 376 CO 0.05 0.46 -0.03 -2.00 0.00 0.00 0.00 176.54 175.02 2gws h LEU 377 N 1.06 0.16 -0.57 3.11 5.85 -0.55 -1.27 115.31 123.10 2gws h LEU 377 Ca 0.27 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2gws h LEU 377 Cb -0.02 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2gws h LEU 377 CO -0.05 0.52 0.00 2.29 -0.34 0.00 0.00 178.44 180.86 2gws n LYS 378 N -4.78 0.10 -0.15 1.25 2.85 -0.92 -1.41 118.16 115.11 2gws n LYS 378 Ca -0.07 0.44 0.09 0.00 -1.05 0.00 0.00 58.31 57.72 2gws n LYS 378 Cb 0.25 -1.74 0.16 0.00 -0.65 0.00 0.00 35.03 33.04 2gws n LYS 378 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2gws n HIS 379 N -1.94 0.09 -0.08 5.58 8.25 -1.05 -4.86 115.22 121.20 2gws n HIS 379 Ca 0.01 -1.03 -0.06 0.00 -0.26 0.00 0.00 57.72 56.38 2gws n HIS 379 Cb 0.14 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.03 2gws n HIS 379 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2gws h TYR 380 N 0.23 -0.80 -0.32 4.41 3.20 -0.01 -0.14 116.97 123.54 2gws h TYR 380 Ca 0.00 0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2gws h TYR 380 Cb 1.04 0.38 -0.07 0.00 1.54 0.00 0.00 36.73 39.63 2gws h TYR 380 CO 0.10 -0.22 -0.11 0.77 -1.64 0.00 0.00 178.16 177.06 2gws h SER 381 N -0.16 -0.39 -0.08 -2.11 0.02 -1.88 -2.26 113.55 106.69 2gws h SER 381 Ca 0.04 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2gws h SER 381 Cb 0.26 0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 2gws h SER 381 CO -0.30 -0.14 -0.14 0.44 -1.14 0.00 0.00 176.83 175.55 2gws h ASP 382 N -0.05 -0.42 0.19 3.07 5.19 -1.81 -2.58 116.42 120.01 2gws h ASP 382 Ca 0.16 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 2gws h ASP 382 Cb 0.29 0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2gws h ASP 382 CO -0.36 -0.18 -0.05 -0.26 -3.12 0.00 0.00 179.24 175.27 2gws h PHE 383 N -0.19 0.00 0.00 4.55 0.04 -0.70 -1.70 116.94 118.94 2gws h PHE 383 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2gws h PHE 383 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2gws h PHE 383 CO -0.23 0.05 0.00 -0.07 -0.60 0.00 0.00 178.31 177.46 2gws h LEU 384 N 0.00 0.00 -9.95 1.54 3.38 -1.00 -3.45 115.31 105.83 2gws h LEU 384 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2gws h LEU 384 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2gws h LEU 384 CO 0.01 0.00 0.11 -1.61 0.09 0.00 0.00 178.44 177.04 2gws s GLU 385 N -3.33 4.12 -0.09 1.13 0.41 -0.64 -5.07 118.70 115.22 2gws s GLU 385 Ca 0.06 0.77 -0.07 0.00 -0.41 0.00 0.00 54.97 55.32 2gws s GLU 385 Cb 0.08 -2.61 -0.04 0.00 -1.78 0.00 0.00 34.13 29.77 2gws s GLU 385 CO 0.59 0.25 0.17 1.03 -0.49 0.00 0.00 175.26 176.81 2gws s ARG 386 N -2.56 3.47 0.18 1.61 0.52 -1.26 -4.76 118.95 116.15 2gws s ARG 386 Ca 0.50 -0.12 -0.04 0.00 -0.52 0.00 0.00 55.73 55.54 2gws s ARG 386 Cb -0.13 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.11 2gws s ARG 386 CO 0.19 0.76 0.41 0.00 0.02 0.00 0.00 175.30 176.67 2gws s MET 387 N -1.19 3.61 0.67 3.54 0.23 -0.18 -4.74 119.30 121.24 2gws s MET 387 Ca 0.18 -0.12 -0.16 0.00 -1.03 0.00 0.00 55.69 54.56 2gws s MET 387 Cb -0.12 -2.81 0.01 0.00 -1.53 0.00 0.00 34.83 30.37 2gws s MET 387 CO 0.07 0.42 1.19 -1.25 -2.03 0.00 0.00 175.02 173.41 2gws s PRO 388 N -2.91 2.56 0.60 3.16 0.04 -1.26 0.11 135.00 137.31 2gws s PRO 388 Ca 0.41 1.70 0.38 0.00 0.04 0.00 0.00 61.00 63.54 2gws s PRO 388 Cb -0.12 -1.89 1.82 0.00 0.04 0.00 0.00 34.50 34.35 2gws s PRO 388 CO 0.26 -1.50 2.15 0.07 0.04 0.00 0.00 177.00 178.02 2gws h ARG 389 N 0.17 0.00 -0.59 4.56 0.11 -1.17 -1.71 114.38 115.75 2gws h ARG 389 Ca -0.48 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.52 2gws h ARG 389 Cb 1.29 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.34 2gws h ARG 389 CO 0.52 0.00 0.08 0.93 0.10 0.00 0.00 179.97 181.60 2gws h GLU 390 N 0.00 0.96 -0.56 0.08 3.07 -1.89 0.24 114.58 116.48 2gws h GLU 390 Ca 0.00 -0.24 -0.08 0.00 -0.50 0.00 0.00 59.36 58.53 2gws h GLU 390 Cb 0.30 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 2gws h GLU 390 CO 0.00 0.89 0.02 1.49 -1.40 0.00 0.00 179.01 180.01 2gws h GLU 391 N 0.90 0.95 -0.66 2.33 4.81 -1.67 -1.72 114.58 119.52 2gws h GLU 391 Ca 0.18 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2gws h GLU 391 Cb 0.42 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2gws h GLU 391 CO 0.01 0.93 0.39 0.00 -0.73 0.00 0.00 179.01 179.61 2gws h ALA 392 N 1.13 1.45 -0.11 2.92 0.00 -1.05 -1.92 119.26 121.68 2gws h ALA 392 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gws h ALA 392 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gws h ALA 392 CO 0.02 0.47 0.05 1.15 0.00 0.00 0.00 179.25 180.94 2gws h THR 393 N 0.90 1.15 -0.70 0.00 2.02 -0.19 -0.34 112.91 115.76 2gws h THR 393 Ca 0.24 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.99 2gws h THR 393 Cb -0.03 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 2gws h THR 393 CO -0.04 0.13 0.46 -0.33 0.37 0.00 0.00 175.52 176.11 2gws h GLU 394 N 0.03 0.87 -0.27 6.66 5.08 -0.93 0.61 114.58 126.63 2gws h GLU 394 Ca 0.04 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2gws h GLU 394 Cb 0.17 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2gws h GLU 394 CO -0.00 0.57 -0.07 0.82 -1.00 0.00 0.00 179.01 179.33 2gws h ILE 395 N 0.89 1.28 -0.26 3.13 2.04 -0.99 0.32 117.51 123.93 2gws h ILE 395 Ca 0.27 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 65.04 2gws h ILE 395 Cb -0.02 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2gws h ILE 395 CO -0.07 0.34 0.16 -0.08 0.00 0.00 0.00 178.15 178.51 2gws h GLU 396 N 0.28 0.32 -0.58 2.37 4.22 -0.53 -1.38 114.58 119.28 2gws h GLU 396 Ca 0.07 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.50 2gws h GLU 396 Cb 0.55 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2gws h GLU 396 CO 0.03 0.21 0.38 1.96 -2.18 0.00 0.00 179.01 179.41 2gws h GLN 397 N 0.33 0.75 -0.55 1.92 1.08 -0.73 0.25 115.11 118.16 2gws h GLN 397 Ca 0.10 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 2gws h GLN 397 Cb -0.03 -0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.19 2gws h GLN 397 CO -0.03 0.50 0.28 1.15 -0.95 0.00 0.00 178.83 179.77 2gws h THR 398 N 0.77 0.95 -0.42 -0.54 2.02 0.11 0.89 112.91 116.70 2gws h THR 398 Ca 0.22 -0.18 -0.12 0.00 0.77 0.00 0.00 66.41 67.10 2gws h THR 398 Cb -0.07 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2gws h THR 398 CO -0.06 0.10 -0.20 0.58 0.37 0.00 0.00 175.52 176.31 2gws h VAL 399 N 0.53 1.28 -0.66 3.16 2.07 -0.61 -2.98 116.25 119.05 2gws h VAL 399 Ca 0.24 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.36 2gws h VAL 399 Cb 0.16 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2gws h VAL 399 CO -0.17 0.45 0.18 -0.61 0.02 0.00 0.00 177.57 177.44 2gws h GLN 400 N 0.69 1.04 -0.21 1.57 4.15 0.09 -1.62 115.11 120.82 2gws h GLN 400 Ca 0.09 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 2gws h GLN 400 Cb 0.76 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2gws h GLN 400 CO 0.06 0.92 0.07 0.87 -1.93 0.00 0.00 178.83 178.82 2gws h LYS 401 N 0.97 0.32 -0.39 1.69 1.57 -0.86 -0.42 116.57 119.44 2gws h LYS 401 Ca 0.21 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2gws h LYS 401 Cb 0.33 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2gws h LYS 401 CO -0.00 0.40 0.24 0.00 -0.57 0.00 0.00 179.45 179.51 2gws h ALA 402 N 0.90 1.68 -0.02 3.86 0.00 -1.38 -2.33 119.26 121.97 2gws h ALA 402 Ca 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2gws h ALA 402 Cb 0.21 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2gws h ALA 402 CO -0.00 0.29 -0.29 0.00 0.00 0.00 0.00 179.25 179.24 2gws h ALA 403 N 1.72 0.07 0.00 0.00 0.00 -0.93 -3.24 119.26 116.89 2gws h ALA 403 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2gws h ALA 403 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gws h ALA 403 CO -0.03 0.13 0.00 1.96 0.00 0.00 0.00 179.25 181.31 2gws h GLN 404 N -0.35 0.00 0.00 0.00 4.20 -0.88 -0.44 115.11 117.64 2gws h GLN 404 Ca -0.03 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2gws h GLN 404 Cb 1.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 2gws h GLN 404 CO 0.06 0.00 -0.08 0.00 -0.67 0.00 0.00 178.83 178.14 2gws h ALA 405 N 2.07 1.05 0.01 3.87 0.00 -1.44 -2.30 119.26 122.52 2gws h ALA 405 Ca 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 54.52 2gws h ALA 405 Cb 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2gws h ALA 405 CO 0.00 0.10 -1.90 1.19 0.00 0.00 0.00 179.25 178.64 2gws n PHE 406 N -3.26 0.80 -3.15 0.00 3.01 -0.19 -4.86 117.46 109.81 2gws n PHE 406 Ca -0.00 0.27 0.04 0.00 1.01 0.00 0.00 57.45 58.77 2gws n PHE 406 Cb 0.30 -1.14 -0.01 0.00 -0.01 0.00 0.00 39.48 38.62 2gws n PHE 406 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2gws s ASN 407 N -6.09 -1.36 0.55 4.37 3.84 -0.99 -5.02 114.94 110.23 2gws s ASN 407 Ca -0.09 0.69 0.37 0.00 0.21 0.00 0.00 52.86 54.04 2gws s ASN 407 Cb 0.07 2.08 1.98 0.00 -0.55 0.00 0.00 41.25 44.83 2gws s ASN 407 CO 0.81 -0.25 2.13 0.77 -2.79 0.00 0.00 177.10 177.77 2gws h SER 408 N 7.99 0.00 0.95 -4.21 4.64 -1.73 -1.91 113.55 119.28 2gws h SER 408 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2gws h SER 408 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2gws h SER 408 CO 0.21 0.00 -0.04 0.61 -0.87 0.00 0.00 176.83 176.74 2gws n GLY 409 N -1.08 -1.47 3.76 -0.77 0.00 -1.26 -4.90 105.19 99.47 2gws n GLY 409 Ca -0.02 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2gws n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gws s LEU 410 N -2.99 4.05 -0.15 0.99 1.43 -0.72 -4.60 118.68 116.69 2gws s LEU 410 Ca 0.14 2.92 -0.04 0.00 -1.03 0.00 0.00 54.13 56.12 2gws s LEU 410 Cb 0.19 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.37 2gws s LEU 410 CO 0.54 -1.30 -0.02 -0.76 0.23 0.00 0.00 176.35 175.03 2gws s LEU 411 N -2.93 3.33 -0.05 1.79 1.43 0.73 -4.94 118.68 118.04 2gws s LEU 411 Ca 0.64 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 2gws s LEU 411 Cb -0.44 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2gws s LEU 411 CO 0.55 0.19 -0.16 0.00 0.23 0.00 0.00 176.35 177.16 2gws s VAL 413 N 0.19 -0.02 -0.07 0.00 1.01 0.18 -4.97 120.40 116.72 2gws s VAL 413 Ca -0.07 0.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.80 2gws s VAL 413 Cb -0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2gws s VAL 413 CO 0.03 0.04 0.59 0.00 0.00 0.00 0.00 175.10 175.76 2gws s ALA 414 N 0.48 3.42 0.00 5.51 0.00 -1.26 0.24 121.76 130.16 2gws s ALA 414 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2gws s ALA 414 Cb -0.06 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.28 2gws s ALA 414 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 175.76 175.74 2gws n GLY 416 N 5.00 0.96 0.28 0.00 0.00 0.20 -1.12 105.19 110.50 2gws n GLY 416 Ca 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.45 2gws n GLY 416 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gws h SER 417 N 5.21 0.26 0.24 1.61 4.64 -1.88 -2.47 113.55 121.16 2gws h SER 417 Ca 0.00 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2gws h SER 417 Cb 0.00 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 2gws h SER 417 CO 0.00 0.25 -0.30 0.22 -0.87 0.00 0.00 176.83 176.12 2gws h TYR 418 N 0.30 -0.82 0.00 4.77 3.20 -1.81 -1.11 116.97 121.50 2gws h TYR 418 Ca 0.08 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2gws h TYR 418 Cb 0.07 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 2gws h TYR 418 CO 0.00 -0.43 -0.03 -0.09 -1.64 0.00 0.00 178.16 175.98 2gws h ARG 419 N -0.60 0.00 -0.50 1.82 2.43 -0.72 0.48 114.38 117.29 2gws h ARG 419 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gws h ARG 419 Cb 0.57 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2gws h ARG 419 CO -0.10 0.03 0.00 0.54 -1.51 0.00 0.00 179.97 178.93 2gws n ARG 420 N -3.94 1.43 -1.65 0.20 1.74 -0.45 -4.57 116.66 109.42 2gws n ARG 420 Ca -0.03 -0.45 -0.14 0.00 -0.77 0.00 0.00 57.85 56.46 2gws n ARG 420 Cb 0.12 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 2gws n ARG 420 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gws n GLY 421 N 0.41 0.95 3.79 -0.13 0.00 0.16 -4.34 105.19 106.04 2gws n GLY 421 Ca 0.04 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 2gws n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gws s LYS 422 N -3.61 3.05 0.38 1.61 -0.14 -1.05 -4.93 119.74 115.05 2gws s LYS 422 Ca 0.00 1.26 0.20 0.00 -1.36 0.00 0.00 55.97 56.07 2gws s LYS 422 Cb 0.00 -1.99 0.57 0.00 -1.68 0.00 0.00 37.83 34.72 2gws s LYS 422 CO 0.00 -1.03 1.67 0.00 -0.76 0.00 0.00 175.35 175.23 2gws h ALA 423 N 0.15 0.90 -2.95 5.17 0.00 -1.95 -3.43 119.26 117.15 2gws h ALA 423 Ca -0.46 -0.30 -0.31 0.00 0.00 0.00 0.00 54.91 53.83 2gws h ALA 423 Cb 1.23 -0.05 -0.19 0.00 0.00 0.00 0.00 17.79 18.77 2gws h ALA 423 CO 0.56 0.41 -0.74 0.95 0.00 0.00 0.00 179.25 180.43 2gws s THR 424 N -3.39 0.82 -0.03 0.00 -4.23 -1.26 -0.67 115.64 106.88 2gws s THR 424 Ca 0.02 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.12 2gws s THR 424 Cb 0.09 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.84 2gws s THR 424 CO 0.68 -0.47 -0.07 0.00 -0.54 0.00 0.00 174.62 174.22 2gws h GLY 426 N 6.64 0.00 -0.42 0.00 0.00 -1.87 -0.44 103.07 106.98 2gws h GLY 426 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2gws h GLY 426 CO 0.48 0.00 0.13 2.09 0.00 0.00 0.00 176.54 179.25 2gws n ASP 427 N -3.83 -0.84 -3.91 0.19 3.85 -1.26 -4.61 116.55 106.13 2gws n ASP 427 Ca -0.01 -1.55 -0.18 0.00 -0.71 0.00 0.00 54.79 52.33 2gws n ASP 427 Cb 0.39 1.39 -0.15 0.00 -1.35 0.00 0.00 41.12 41.39 2gws n ASP 427 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2gws s VAL 428 N -2.59 0.44 -0.26 2.12 1.01 -0.78 -4.80 120.40 115.53 2gws s VAL 428 Ca 0.07 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2gws s VAL 428 Cb -0.02 -0.43 0.07 0.00 0.00 0.00 0.00 36.38 36.00 2gws s VAL 428 CO 0.04 0.17 -0.05 -1.81 0.00 0.00 0.00 175.10 173.45 2gws s ASP 429 N 0.47 4.10 -0.32 3.32 1.01 -1.26 -0.89 116.67 123.10 2gws s ASP 429 Ca -0.06 -1.36 -0.15 0.00 0.71 0.00 0.00 52.55 51.69 2gws s ASP 429 Cb -0.09 -1.30 -0.02 0.00 1.01 0.00 0.00 42.92 42.52 2gws s ASP 429 CO -0.00 -0.25 0.37 -0.69 0.21 0.00 0.00 175.17 174.81 2gws s VAL 430 N 1.29 5.16 -0.15 -1.27 1.01 0.81 -0.18 120.40 127.06 2gws s VAL 430 Ca -0.04 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 2gws s VAL 430 Cb -0.19 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2gws s VAL 430 CO -0.07 -0.02 0.29 -0.22 0.00 0.00 0.00 175.10 175.08 2gws s LEU 431 N 2.07 4.27 -0.01 3.92 2.96 0.14 -0.47 118.68 131.55 2gws s LEU 431 Ca 0.13 0.53 0.04 0.00 -0.22 0.00 0.00 54.13 54.61 2gws s LEU 431 Cb -0.16 -2.36 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 2gws s LEU 431 CO 0.11 0.13 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.51 2gws s ILE 432 N 0.28 1.04 0.38 6.68 1.01 0.20 -0.64 121.20 130.15 2gws s ILE 432 Ca 0.17 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 60.10 2gws s ILE 432 Cb -0.13 -0.88 0.04 0.00 0.01 0.00 0.00 42.46 41.51 2gws s ILE 432 CO 0.04 0.27 0.71 0.28 0.00 0.00 0.00 174.94 176.24 2gws s THR 433 N -0.36 0.00 -0.05 2.92 -1.32 -0.73 -0.70 115.64 115.40 2gws s THR 433 Ca 0.05 -1.16 -0.03 0.00 -1.21 0.00 0.00 61.69 59.34 2gws s THR 433 Cb -0.05 -2.86 0.03 0.00 -1.51 0.00 0.00 72.50 68.10 2gws s THR 433 CO -0.00 0.00 0.12 -2.28 -2.21 0.00 0.00 174.62 170.25 2gws s HIS 434 N -2.42 -0.13 0.45 9.09 2.46 -1.26 -0.19 115.29 123.28 2gws s HIS 434 Ca 0.20 0.38 0.15 0.00 0.47 0.00 0.00 55.06 56.25 2gws s HIS 434 Cb -0.04 -0.04 1.07 0.00 -0.13 0.00 0.00 32.58 33.44 2gws s HIS 434 CO 0.14 -0.11 1.99 -1.35 -2.47 0.00 0.00 174.74 172.94 2gws h PRO 435 N 6.67 0.35 0.00 2.88 0.11 -1.98 -2.56 132.00 137.47 2gws h PRO 435 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2gws h PRO 435 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2gws h PRO 435 CO 0.43 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2gws n ASP 436 N -4.47 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.57 2gws n ASP 436 Ca 0.09 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 2gws n ASP 436 Cb 0.37 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 2gws n ASP 436 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gws n GLY 437 N 0.18 0.76 0.00 6.12 0.00 -0.96 -4.79 105.19 106.49 2gws n GLY 437 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2gws n GLY 437 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gws n ARG 438 N -2.41 2.49 0.00 1.61 0.00 -1.26 -4.72 116.66 112.38 2gws n ARG 438 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.89 2gws n ARG 438 Cb 0.01 -0.38 0.24 0.00 -0.00 0.00 0.00 32.46 32.32 2gws n ARG 438 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2gws n SER 439 N -0.23 0.00 0.16 2.89 7.64 -1.26 -2.28 113.62 120.54 2gws n SER 439 Ca 0.00 -1.26 0.12 0.00 1.01 0.00 0.00 58.87 58.73 2gws n SER 439 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 2gws n SER 439 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 2gws h HIS 440 N 0.00 0.00 -3.73 1.43 2.07 -1.89 -3.45 115.15 109.58 2gws h HIS 440 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.00 2gws h HIS 440 Cb 0.00 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.02 2gws h HIS 440 CO 0.00 0.00 0.60 1.03 -3.07 0.00 0.00 177.93 176.49 2gws s ARG 441 N -3.29 4.44 0.00 5.12 0.52 -0.97 -2.87 118.95 121.90 2gws s ARG 441 Ca 0.03 2.07 0.00 0.00 -0.52 0.00 0.00 55.73 57.31 2gws s ARG 441 Cb 0.07 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.41 2gws s ARG 441 CO 0.73 -0.11 0.00 0.41 0.02 0.00 0.00 175.30 176.36 2gws n GLY 442 N 1.32 0.79 0.11 -3.53 0.00 -1.26 -4.92 105.19 97.69 2gws n GLY 442 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2gws n GLY 442 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2gws h ILE 443 N 0.00 0.91 -0.47 -0.61 1.08 -1.83 -3.39 117.51 113.20 2gws h ILE 443 Ca 0.00 -2.19 0.04 0.00 -0.39 0.00 0.00 64.86 62.32 2gws h ILE 443 Cb 0.00 2.26 -0.06 0.00 -3.07 0.00 0.00 36.82 35.95 2gws h ILE 443 CO 0.00 0.35 -0.28 0.33 -0.69 0.00 0.00 178.15 177.86 2gws n PHE 444 N -4.37 -0.21 -0.22 1.37 7.35 -1.26 -0.12 117.46 120.00 2gws n PHE 444 Ca -0.32 0.59 -0.04 0.00 -0.76 0.00 0.00 57.45 56.92 2gws n PHE 444 Cb 0.70 -0.49 0.06 0.00 0.35 0.00 0.00 39.48 40.10 2gws n PHE 444 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2gws h SER 445 N 0.00 0.63 -0.59 -2.13 0.02 -1.98 -1.11 113.55 108.39 2gws h SER 445 Ca 0.08 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 2gws h SER 445 Cb 0.19 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2gws h SER 445 CO -0.45 0.44 0.05 0.03 -1.14 0.00 0.00 176.83 175.77 2gws h ARG 446 N 0.76 1.03 -0.52 3.45 3.08 -1.37 -1.53 114.38 119.28 2gws h ARG 446 Ca 0.25 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2gws h ARG 446 Cb 0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2gws h ARG 446 CO -0.10 0.98 0.15 1.25 -1.07 0.00 0.00 179.97 181.18 2gws h LEU 447 N 0.96 0.77 -0.53 3.04 5.85 -0.16 -1.19 115.31 124.03 2gws h LEU 447 Ca 0.18 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 2gws h LEU 447 Cb 0.48 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2gws h LEU 447 CO 0.02 0.78 0.17 -0.07 -0.34 0.00 0.00 178.44 178.99 2gws h LEU 448 N 0.71 0.78 -0.58 2.25 3.38 -0.96 -0.89 115.31 120.01 2gws h LEU 448 Ca 0.17 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2gws h LEU 448 Cb 0.30 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2gws h LEU 448 CO -0.00 0.78 0.37 0.44 0.09 0.00 0.00 178.44 180.12 2gws h ASP 449 N 0.74 0.63 -0.23 -0.43 3.32 -1.03 0.97 116.42 120.40 2gws h ASP 449 Ca 0.17 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2gws h ASP 449 Cb 0.28 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2gws h ASP 449 CO -0.01 0.45 0.10 -1.28 -1.72 0.00 0.00 179.24 176.79 2gws h SER 450 N 0.76 0.31 -0.30 6.45 0.87 -1.02 0.24 113.55 120.85 2gws h SER 450 Ca 0.22 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 2gws h SER 450 Cb -0.05 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2gws h SER 450 CO -0.06 0.37 0.01 -0.07 -0.53 0.00 0.00 176.83 176.55 2gws h LEU 451 N 0.22 0.60 -0.44 2.23 3.38 -0.85 -2.29 115.31 118.16 2gws h LEU 451 Ca 0.08 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2gws h LEU 451 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2gws h LEU 451 CO -0.01 0.66 -0.20 -0.09 0.09 0.00 0.00 178.44 178.89 2gws h ARG 452 N 0.60 0.91 0.00 1.13 2.43 -0.50 -2.21 114.38 116.73 2gws h ARG 452 Ca 0.13 -0.39 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 2gws h ARG 452 Cb 0.37 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2gws h ARG 452 CO 0.01 1.05 -0.10 1.96 -1.51 0.00 0.00 179.97 181.38 2gws h GLN 453 N 0.74 0.00 -0.33 0.20 4.20 0.03 -1.91 115.11 118.05 2gws h GLN 453 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2gws h GLN 453 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2gws h GLN 453 CO 0.06 0.10 0.00 -0.85 -0.67 0.00 0.00 178.83 177.47 2gws n GLU 454 N -4.31 1.91 -1.03 1.46 0.28 -1.03 -4.91 120.64 113.01 2gws n GLU 454 Ca -0.03 -1.40 -0.01 0.00 -0.16 0.00 0.00 57.16 55.57 2gws n GLU 454 Cb 0.17 -1.36 -0.00 0.00 1.43 0.00 0.00 31.44 31.68 2gws n GLU 454 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gws n GLY 455 N 1.17 0.47 0.17 -1.84 0.00 -0.72 -4.93 105.19 99.51 2gws n GLY 455 Ca 0.15 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 2gws n GLY 455 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gws h PHE 456 N 0.00 0.82 -3.52 1.61 3.57 -1.61 -3.43 116.94 114.38 2gws h PHE 456 Ca -0.02 -0.42 -0.61 0.00 3.53 0.00 0.00 57.97 60.45 2gws h PHE 456 Cb 0.20 -0.10 -0.12 0.00 2.79 0.00 0.00 35.95 38.72 2gws h PHE 456 CO 0.11 1.24 0.09 -0.51 -2.23 0.00 0.00 178.31 177.01 2gws s LEU 457 N -8.33 4.06 -0.03 0.59 1.43 -1.21 -0.93 118.68 114.26 2gws s LEU 457 Ca -0.12 0.62 0.20 0.00 -1.03 0.00 0.00 54.13 53.81 2gws s LEU 457 Cb 0.05 -2.78 -0.32 0.00 0.03 0.00 0.00 46.19 43.18 2gws s LEU 457 CO 0.86 -0.34 0.44 0.35 0.23 0.00 0.00 176.35 177.89 2gws n THR 458 N 5.19 0.03 -3.63 5.49 -2.24 0.33 -4.81 114.28 114.63 2gws n THR 458 Ca -0.02 -0.47 -0.15 0.00 -2.27 0.00 0.00 64.05 61.14 2gws n THR 458 Cb 0.49 0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 2gws n THR 458 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2gws s ASP 459 N -4.37 -0.57 -0.17 3.42 1.11 -1.20 -5.00 116.67 109.90 2gws s ASP 459 Ca -0.08 0.86 -0.05 0.00 0.18 0.00 0.00 52.55 53.46 2gws s ASP 459 Cb 0.13 0.84 -0.03 0.00 1.07 0.00 0.00 42.92 44.93 2gws s ASP 459 CO 0.85 -0.39 0.00 -1.81 1.18 0.00 0.00 175.17 175.01 2gws s ASP 460 N -0.47 5.14 -0.23 0.27 1.11 -1.26 0.17 116.67 121.41 2gws s ASP 460 Ca -0.06 -0.04 -0.17 0.00 0.18 0.00 0.00 52.55 52.46 2gws s ASP 460 Cb -0.03 -1.86 -0.17 0.00 1.07 0.00 0.00 42.92 41.93 2gws s ASP 460 CO 0.05 0.17 0.03 0.18 1.18 0.00 0.00 175.17 176.78 2gws n LEU 461 N 3.53 2.00 -3.62 1.23 4.77 0.30 -4.79 117.00 120.41 2gws n LEU 461 Ca -0.17 0.36 -0.29 0.00 -0.03 0.00 0.00 56.01 55.88 2gws n LEU 461 Cb 0.52 -0.93 -0.15 0.00 -2.33 0.00 0.00 43.42 40.53 2gws n LEU 461 CO 0.34 0.44 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.82 2gws s VAL 462 N -2.43 0.28 0.44 4.08 1.01 0.42 -4.88 120.40 119.32 2gws s VAL 462 Ca -0.32 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 60.84 2gws s VAL 462 Cb 0.09 -1.19 0.27 0.00 0.00 0.00 0.00 36.38 35.55 2gws s VAL 462 CO 0.57 -0.65 2.08 0.77 0.00 0.00 0.00 175.10 177.88 2gws h SER 463 N 8.29 0.35 -3.97 3.32 4.64 -1.87 -1.89 113.55 122.43 2gws h SER 463 Ca -0.17 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 2gws h SER 463 Cb 1.03 -0.09 -0.21 0.00 -0.31 0.00 0.00 62.40 62.82 2gws h SER 463 CO 0.43 0.25 0.10 -1.58 -0.87 0.00 0.00 176.83 175.17 2gws s GLN 464 N -5.39 0.81 -0.05 4.77 0.74 -1.26 -4.69 119.66 114.60 2gws s GLN 464 Ca -0.07 0.98 -0.02 0.00 0.05 0.00 0.00 55.36 56.29 2gws s GLN 464 Cb 0.17 0.39 0.03 0.00 1.10 0.00 0.00 33.01 34.71 2gws s GLN 464 CO 0.72 -0.10 0.08 -2.00 -0.55 0.00 0.00 175.29 173.43 2gws s GLU 465 N 0.40 -0.06 -0.39 1.67 2.12 -0.72 -4.98 118.70 116.74 2gws s GLU 465 Ca -0.00 0.40 -0.12 0.00 0.36 0.00 0.00 54.97 55.61 2gws s GLU 465 Cb -0.05 -0.47 0.03 0.00 0.26 0.00 0.00 34.13 33.91 2gws s GLU 465 CO 0.01 -0.32 0.24 -1.21 -0.54 0.00 0.00 175.26 173.43 2gws s GLU 466 N 2.16 2.85 -0.39 4.30 0.41 -1.26 -1.18 118.70 125.59 2gws s GLU 466 Ca 0.04 -1.10 -0.02 0.00 -0.41 0.00 0.00 54.97 53.48 2gws s GLU 466 Cb -0.12 -3.81 0.10 0.00 -1.78 0.00 0.00 34.13 28.51 2gws s GLU 466 CO -0.03 -0.74 0.16 1.21 -0.49 0.00 0.00 175.26 175.37 2gws s ASN 467 N 1.65 5.18 1.82 -0.19 3.84 -0.05 -4.98 114.94 122.22 2gws s ASN 467 Ca 0.03 -1.92 0.00 0.00 0.21 0.00 0.00 52.86 51.18 2gws s ASN 467 Cb -0.20 -1.80 0.00 0.00 -0.55 0.00 0.00 41.25 38.70 2gws s ASN 467 CO 0.07 -0.49 0.00 0.61 -2.79 0.00 0.00 177.10 174.50 2gws n GLY 468 N 4.58 3.52 0.62 1.21 0.00 -1.26 -0.76 105.19 113.09 2gws n GLY 468 Ca -0.03 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.96 2gws n GLY 468 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gws n GLN 469 N 14.00 1.79 -3.56 1.61 6.02 -1.26 -4.86 117.38 131.12 2gws n GLN 469 Ca 0.00 -1.21 -0.37 0.00 -0.01 0.00 0.00 57.00 55.41 2gws n GLN 469 Cb 0.00 -1.34 -0.07 0.00 1.02 0.00 0.00 30.24 29.85 2gws n GLN 469 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2gws s GLN 470 N -1.66 4.14 -0.15 -1.09 -0.21 0.06 -4.45 119.66 116.31 2gws s GLN 470 Ca 0.29 0.12 -0.03 0.00 0.02 0.00 0.00 55.36 55.75 2gws s GLN 470 Cb 0.15 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.76 2gws s GLN 470 CO 0.22 0.35 -0.04 -0.65 -2.12 0.00 0.00 175.29 173.04 2gws s GLN 471 N 0.13 3.58 -0.03 2.91 -0.21 -0.58 -0.87 119.66 124.60 2gws s GLN 471 Ca 0.17 -0.53 0.04 0.00 0.02 0.00 0.00 55.36 55.06 2gws s GLN 471 Cb -0.13 -2.87 -0.00 0.00 1.00 0.00 0.00 33.01 31.00 2gws s GLN 471 CO 0.05 0.29 -0.13 0.21 -2.12 0.00 0.00 175.29 173.59 2gws s LYS 472 N 0.24 1.25 -0.10 2.91 2.20 -0.33 -1.14 119.74 124.77 2gws s LYS 472 Ca -0.03 -0.45 0.02 0.00 -0.36 0.00 0.00 55.97 55.14 2gws s LYS 472 Cb -0.14 -1.15 -0.02 0.00 -1.51 0.00 0.00 37.83 35.02 2gws s LYS 472 CO 0.03 0.21 -0.16 -0.47 -0.36 0.00 0.00 175.35 174.60 2gws s TYR 473 N -0.02 2.72 -0.22 4.03 5.04 0.61 -1.76 117.35 127.75 2gws s TYR 473 Ca -0.01 -0.59 0.02 0.00 -2.44 0.00 0.00 57.07 54.05 2gws s TYR 473 Cb -0.08 -1.76 0.05 0.00 0.35 0.00 0.00 41.96 40.52 2gws s TYR 473 CO 0.01 -0.15 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.45 2gws s LEU 474 N 0.06 2.72 0.00 6.97 1.43 -0.71 -1.45 118.68 127.70 2gws s LEU 474 Ca -0.06 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 2gws s LEU 474 Cb -0.15 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.72 2gws s LEU 474 CO 0.05 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2gws n GLY 475 N 4.59 4.07 3.01 -3.19 0.00 0.16 -0.44 105.19 113.39 2gws n GLY 475 Ca -0.15 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 2gws n GLY 475 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gws s VAL 476 N -1.72 1.00 0.27 1.61 1.01 0.13 -1.87 120.40 120.82 2gws s VAL 476 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2gws s VAL 476 Cb 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 36.38 35.41 2gws s VAL 476 CO 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 175.10 175.38 2gws s ARG 478 N -3.77 0.28 0.71 0.00 3.52 -0.10 0.14 118.95 119.72 2gws s ARG 478 Ca 0.30 0.92 -0.15 0.00 -0.13 0.00 0.00 55.73 56.67 2gws s ARG 478 Cb 0.05 0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.64 2gws s ARG 478 CO 0.11 -0.29 1.18 -0.51 -0.81 0.00 0.00 175.30 174.98 2gws s LEU 479 N 2.56 3.34 0.75 -0.88 1.43 -1.26 -4.63 118.68 119.99 2gws s LEU 479 Ca 0.00 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.25 2gws s LEU 479 Cb -0.12 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.56 2gws s LEU 479 CO -0.12 -2.09 1.08 -2.16 0.23 0.00 0.00 176.35 173.30 2gws s PRO 480 N -3.95 2.47 0.00 1.29 0.04 -1.26 -4.79 135.00 128.80 2gws s PRO 480 Ca 0.72 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2gws s PRO 480 Cb -0.27 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2gws s PRO 480 CO 0.44 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 176.42 2gws n GLY 481 N -1.44 3.37 3.76 0.56 0.00 -1.26 -4.94 105.19 105.24 2gws n GLY 481 Ca 0.09 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 2gws n GLY 481 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gws s PRO 482 N -3.74 4.53 -0.94 1.61 0.04 -1.26 -3.75 135.00 131.49 2gws s PRO 482 Ca 0.00 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2gws s PRO 482 Cb 0.00 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2gws s PRO 482 CO 0.00 0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.49 2gws n GLY 483 N 1.33 1.02 3.78 0.56 0.00 -1.26 -5.00 105.19 105.62 2gws n GLY 483 Ca 0.00 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 2gws n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gws s ARG 484 N -2.53 3.41 0.51 1.61 1.81 -1.25 -5.03 118.95 117.48 2gws s ARG 484 Ca 0.00 1.58 -0.02 0.00 -1.72 0.00 0.00 55.73 55.57 2gws s ARG 484 Cb 0.00 -2.02 -0.00 0.00 -0.45 0.00 0.00 34.95 32.48 2gws s ARG 484 CO 0.00 -0.80 0.77 1.03 -0.68 0.00 0.00 175.30 175.62 2gws s ARG 485 N -3.28 3.04 0.14 3.54 0.52 -1.26 -4.99 118.95 116.66 2gws s ARG 485 Ca 0.72 -0.26 -0.24 0.00 -0.52 0.00 0.00 55.73 55.43 2gws s ARG 485 Cb -0.23 -2.44 -0.08 0.00 0.52 0.00 0.00 34.95 32.73 2gws s ARG 485 CO 0.26 -0.43 0.73 -1.01 0.02 0.00 0.00 175.30 174.86 2gws s HIS 486 N -2.74 3.89 0.07 -0.53 3.76 -1.26 -4.53 115.29 113.95 2gws s HIS 486 Ca 0.50 1.55 0.07 0.00 -0.15 0.00 0.00 55.06 57.03 2gws s HIS 486 Cb -0.10 -2.70 -0.03 0.00 1.11 0.00 0.00 32.58 30.86 2gws s HIS 486 CO 0.41 0.53 -0.18 1.03 -0.85 0.00 0.00 174.74 175.68 2gws s ARG 487 N -1.14 1.08 -0.34 1.40 1.81 0.12 -4.53 118.95 117.35 2gws s ARG 487 Ca 0.34 -1.01 -0.29 0.00 -1.72 0.00 0.00 55.73 53.05 2gws s ARG 487 Cb -0.22 -1.23 0.01 0.00 -0.45 0.00 0.00 34.95 33.06 2gws s ARG 487 CO 0.25 0.29 1.28 0.50 -0.68 0.00 0.00 175.30 176.93 2gws s ARG 488 N -1.60 3.85 -0.05 3.54 6.06 -1.26 -0.53 118.95 128.95 2gws s ARG 488 Ca 0.04 1.09 0.05 0.00 -2.50 0.00 0.00 55.73 54.42 2gws s ARG 488 Cb -0.09 -3.89 -0.01 0.00 0.06 0.00 0.00 34.95 31.02 2gws s ARG 488 CO 0.03 -1.20 -0.22 -1.17 -2.50 0.00 0.00 175.30 170.23 2gws s LEU 489 N 4.48 2.01 -0.03 -0.88 2.96 -0.78 -1.87 118.68 124.57 2gws s LEU 489 Ca 0.55 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2gws s LEU 489 Cb -0.14 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 2gws s LEU 489 CO 0.25 0.21 -0.20 -1.81 -1.32 0.00 0.00 176.35 173.48 2gws s ASP 490 N -0.07 2.44 -0.08 3.68 -0.00 -0.07 -0.67 116.67 121.90 2gws s ASP 490 Ca -0.04 -0.39 0.03 0.00 -0.00 0.00 0.00 52.55 52.14 2gws s ASP 490 Cb -0.13 -0.50 0.01 0.00 -0.00 0.00 0.00 42.92 42.30 2gws s ASP 490 CO 0.03 0.21 -0.16 -0.63 -0.00 0.00 0.00 175.17 174.63 2gws s ILE 491 N -0.22 1.45 -0.08 0.77 1.01 -0.53 -0.14 121.20 123.46 2gws s ILE 491 Ca 0.01 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2gws s ILE 491 Cb -0.10 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.10 2gws s ILE 491 CO 0.01 0.42 -0.08 -0.63 0.00 0.00 0.00 174.94 174.66 2gws s ILE 492 N 0.56 0.94 -0.18 2.92 1.09 0.38 -0.28 121.20 126.62 2gws s ILE 492 Ca -0.16 -0.30 -0.02 0.00 -1.10 0.00 0.00 60.65 59.07 2gws s ILE 492 Cb -0.17 -0.93 -0.01 0.00 -1.06 0.00 0.00 42.46 40.30 2gws s ILE 492 CO 0.05 0.33 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.46 2gws s VAL 493 N 1.22 3.31 0.11 2.92 1.01 -0.29 0.58 120.40 129.26 2gws s VAL 493 Ca -0.05 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2gws s VAL 493 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2gws s VAL 493 CO -0.02 0.47 -0.09 0.68 0.00 0.00 0.00 175.10 176.14 2gws s VAL 494 N 0.94 0.90 0.47 2.92 -7.23 0.13 -1.53 120.40 117.01 2gws s VAL 494 Ca -0.01 -1.78 -0.21 0.00 -1.81 0.00 0.00 61.98 58.17 2gws s VAL 494 Cb -0.15 -1.51 -0.08 0.00 0.56 0.00 0.00 36.38 35.20 2gws s VAL 494 CO 0.00 -0.68 1.06 -2.16 -0.31 0.00 0.00 175.10 173.01 2gws s PRO 495 N -3.22 3.82 0.30 4.82 0.04 -1.26 -4.29 135.00 135.20 2gws s PRO 495 Ca 0.09 1.43 0.06 0.00 0.04 0.00 0.00 61.00 62.62 2gws s PRO 495 Cb 0.00 -2.18 0.76 0.00 0.04 0.00 0.00 34.50 33.13 2gws s PRO 495 CO -0.01 -0.43 1.73 -0.92 0.04 0.00 0.00 177.00 177.41 2gws h TYR 496 N 1.71 0.87 0.00 0.56 3.20 -1.85 -0.90 116.97 120.56 2gws h TYR 496 Ca -0.49 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2gws h TYR 496 Cb 1.23 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2gws h TYR 496 CO 0.56 0.07 0.01 0.66 -1.64 0.00 0.00 178.16 177.82 2gws h SER 497 N 0.56 0.00 -0.26 -2.11 4.64 -1.92 -1.29 113.55 113.17 2gws h SER 497 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2gws h SER 497 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2gws h SER 497 CO -0.46 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.88 2gws n GLU 498 N -3.03 2.10 -0.05 4.77 1.02 -0.35 -4.66 120.64 120.45 2gws n GLU 498 Ca -0.03 -1.96 -0.08 0.00 -0.02 0.00 0.00 57.16 55.07 2gws n GLU 498 Cb 0.07 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 2gws n GLU 498 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2gws h PHE 499 N 3.56 -0.13 -0.30 -0.32 3.57 -1.19 -0.10 116.94 122.03 2gws h PHE 499 Ca 0.00 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2gws h PHE 499 Cb 0.83 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 2gws h PHE 499 CO 0.16 -0.10 0.05 0.00 -2.23 0.00 0.00 178.31 176.19 2gws h ALA 500 N 1.20 0.30 -0.05 2.41 0.00 -1.79 0.16 119.26 121.49 2gws h ALA 500 Ca 0.10 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2gws h ALA 500 Cb 0.17 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gws h ALA 500 CO -0.23 -0.36 -0.56 0.00 0.00 0.00 0.00 179.25 178.11 2gws h ALA 502 N 1.32 0.17 -0.27 0.00 0.00 -0.46 0.28 119.26 120.29 2gws h ALA 502 Ca -0.00 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2gws h ALA 502 Cb 1.02 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2gws h ALA 502 CO 0.08 -0.16 -0.08 -0.07 0.00 0.00 0.00 179.25 179.02 2gws h LEU 503 N -0.03 -0.29 0.12 0.00 3.38 -0.58 0.13 115.31 118.05 2gws h LEU 503 Ca 0.04 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2gws h LEU 503 Cb 0.32 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2gws h LEU 503 CO 0.00 -0.10 -0.06 0.25 0.09 0.00 0.00 178.44 178.62 2gws h LEU 504 N -0.02 -0.13 -0.13 1.67 5.85 -1.16 -0.08 115.31 121.30 2gws h LEU 504 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2gws h LEU 504 Cb 0.22 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2gws h LEU 504 CO -0.29 -0.09 0.09 0.22 -0.34 0.00 0.00 178.44 178.03 2gws h TYR 505 N -0.16 0.17 0.00 1.25 3.20 -0.53 -2.33 116.97 118.57 2gws h TYR 505 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2gws h TYR 505 Cb 0.12 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2gws h TYR 505 CO -0.07 0.13 0.00 1.19 -1.64 0.00 0.00 178.16 177.77 2gws n PHE 506 N -4.98 0.00 0.03 -3.82 3.01 0.43 -2.66 117.46 109.47 2gws n PHE 506 Ca -0.05 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.34 2gws n PHE 506 Cb 0.04 -0.39 -0.13 0.00 -0.01 0.00 0.00 39.48 38.99 2gws n PHE 506 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2gws h THR 507 N 0.00 1.37 -0.11 4.37 2.02 -0.63 0.60 112.91 120.53 2gws h THR 507 Ca 0.00 -3.14 0.00 0.00 0.77 0.00 0.00 66.41 64.04 2gws h THR 507 Cb 0.39 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2gws h THR 507 CO 0.00 0.78 0.00 0.61 0.37 0.00 0.00 175.52 177.28 2gws n GLY 508 N 1.43 1.03 3.65 2.16 0.00 -0.91 -4.11 105.19 108.43 2gws n GLY 508 Ca -0.07 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 2gws n GLY 508 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gws s SER 509 N -4.00 1.80 0.25 1.61 1.04 -0.27 -4.78 113.70 109.35 2gws s SER 509 Ca 0.00 0.87 -0.03 0.00 0.48 0.00 0.00 55.95 57.27 2gws s SER 509 Cb 0.00 -1.31 0.42 0.00 0.10 0.00 0.00 66.02 65.23 2gws s SER 509 CO 0.00 -3.60 1.83 0.00 0.98 0.00 0.00 173.24 172.45 2gws h ALA 510 N -2.22 1.28 -0.33 5.32 0.00 -1.89 0.35 119.26 121.76 2gws h ALA 510 Ca -0.50 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2gws h ALA 510 Cb 1.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2gws h ALA 510 CO 0.46 0.21 0.10 0.45 0.00 0.00 0.00 179.25 180.47 2gws h HIS 511 N 0.92 0.54 -0.92 0.00 3.86 -1.92 -1.21 115.15 116.43 2gws h HIS 511 Ca 0.42 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.58 2gws h HIS 511 Cb 0.32 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 2gws h HIS 511 CO -0.03 0.54 0.61 0.35 0.86 0.00 0.00 177.93 180.26 2gws h PHE 512 N 0.39 1.16 -0.52 2.45 3.04 -1.51 -1.46 116.94 120.48 2gws h PHE 512 Ca 0.11 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 2gws h PHE 512 Cb 0.26 -0.39 -0.02 0.00 2.56 0.00 0.00 35.95 38.35 2gws h PHE 512 CO 0.01 0.73 0.23 -0.91 -2.02 0.00 0.00 178.31 176.34 2gws h ASN 513 N 1.25 0.71 -0.37 0.41 4.21 -0.76 -1.16 115.58 119.86 2gws h ASN 513 Ca 0.34 -0.15 0.06 0.00 1.21 0.00 0.00 56.30 57.75 2gws h ASN 513 Cb -0.14 -0.18 -0.05 0.00 -1.12 0.00 0.00 38.32 36.83 2gws h ASN 513 CO -0.08 0.67 0.08 -0.09 -1.29 0.00 0.00 177.43 176.72 2gws h ARG 514 N 0.70 0.20 -0.76 0.81 2.43 -0.47 -0.79 114.38 116.51 2gws h ARG 514 Ca 0.18 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2gws h ARG 514 Cb 0.17 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2gws h ARG 514 CO -0.02 0.13 0.43 0.77 -1.51 0.00 0.00 179.97 179.77 2gws h SER 515 N 0.21 0.94 -0.70 -3.80 0.02 -0.98 -1.59 113.55 107.66 2gws h SER 515 Ca 0.18 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2gws h SER 515 Cb 0.20 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2gws h SER 515 CO -0.23 0.76 0.37 0.24 -1.14 0.00 0.00 176.83 176.82 2gws h MET 516 N 1.05 0.99 -0.40 3.45 2.86 -0.41 0.25 114.93 122.71 2gws h MET 516 Ca 0.27 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2gws h MET 516 Cb 0.01 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2gws h MET 516 CO -0.05 0.75 0.06 0.00 1.06 0.00 0.00 176.91 178.74 2gws h ARG 517 N 0.96 0.67 -0.64 1.72 3.08 -0.87 -0.64 114.38 118.67 2gws h ARG 517 Ca 0.24 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.16 2gws h ARG 517 Cb 0.07 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 2gws h ARG 517 CO -0.04 0.72 0.36 0.00 -1.07 0.00 0.00 179.97 179.94 2gws h ALA 518 N 0.92 0.84 -0.14 0.04 0.00 -0.82 -0.49 119.26 119.61 2gws h ALA 518 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2gws h ALA 518 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gws h ALA 518 CO 0.01 0.04 0.01 1.25 0.00 0.00 0.00 179.25 180.56 2gws h LEU 519 N 0.67 0.24 -1.12 0.00 5.85 -0.79 -2.43 115.31 117.74 2gws h LEU 519 Ca 0.28 -0.29 0.19 0.00 0.84 0.00 0.00 57.88 58.90 2gws h LEU 519 Cb 0.14 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.01 2gws h LEU 519 CO -0.16 0.48 0.61 0.00 -0.34 0.00 0.00 178.44 179.03 2gws h ALA 520 N 0.77 1.79 -0.02 1.25 0.00 -0.65 -0.80 119.26 121.62 2gws h ALA 520 Ca 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gws h ALA 520 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2gws h ALA 520 CO 0.01 -0.14 0.01 -0.22 0.00 0.00 0.00 179.25 178.90 2gws h LYS 521 N 0.69 0.02 -0.26 0.00 3.64 -0.77 0.38 116.57 120.28 2gws h LYS 521 Ca 0.56 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 60.01 2gws h LYS 521 Cb 0.96 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2gws h LYS 521 CO -0.33 0.18 0.36 1.79 -2.27 0.00 0.00 179.45 179.18 2gws h THR 522 N -0.14 0.30 -0.44 1.00 1.35 -0.67 0.31 112.91 114.63 2gws h THR 522 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2gws h THR 522 Cb 0.16 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 67.28 2gws h THR 522 CO -0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 2gws n LYS 523 N -3.53 4.01 -3.52 4.72 5.02 -0.90 -4.95 118.16 119.01 2gws n LYS 523 Ca 0.04 -3.03 -0.22 0.00 -2.02 0.00 0.00 58.31 53.08 2gws n LYS 523 Cb 0.49 -2.08 0.07 0.00 -0.02 0.00 0.00 35.03 33.49 2gws n LYS 523 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gws n GLY 524 N 0.10 -0.44 3.26 0.72 0.00 0.11 -4.95 105.19 103.99 2gws n GLY 524 Ca 0.25 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 2gws n GLY 524 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gws s MET 525 N -6.20 1.21 0.08 1.61 -1.94 0.13 -0.81 119.30 113.37 2gws s MET 525 Ca 0.53 -1.61 0.06 0.00 -1.71 0.00 0.00 55.69 52.96 2gws s MET 525 Cb -0.23 -0.25 -0.03 0.00 2.01 0.00 0.00 34.83 36.33 2gws s MET 525 CO 0.68 -0.19 -0.15 -1.54 -0.01 0.00 0.00 175.02 173.81 2gws s SER 526 N -3.22 1.86 -0.07 3.03 1.04 0.77 -2.76 113.70 114.34 2gws s SER 526 Ca 0.29 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2gws s SER 526 Cb 0.07 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.14 2gws s SER 526 CO 0.07 -0.06 -0.06 -0.22 0.98 0.00 0.00 173.24 173.96 2gws s LEU 527 N -1.83 1.18 0.39 2.42 2.96 -1.26 -0.84 118.68 121.70 2gws s LEU 527 Ca 0.00 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 2gws s LEU 527 Cb -0.10 -0.61 -0.02 0.00 0.50 0.00 0.00 46.19 45.96 2gws s LEU 527 CO 0.03 -0.09 0.21 -0.94 -1.32 0.00 0.00 176.35 174.24 2gws s SER 528 N 1.31 2.45 0.01 3.68 1.04 -0.68 -4.85 113.70 116.65 2gws s SER 528 Ca -0.04 -1.77 0.15 0.00 0.48 0.00 0.00 55.95 54.77 2gws s SER 528 Cb -0.14 0.60 0.65 0.00 0.10 0.00 0.00 66.02 67.24 2gws s SER 528 CO -0.03 -1.04 1.49 -1.84 0.98 0.00 0.00 173.24 172.80 2gws n GLU 529 N -0.83 0.00 -0.11 4.02 0.00 -1.26 -3.03 120.64 119.44 2gws n GLU 529 Ca -0.00 0.25 -0.24 0.00 0.00 0.00 0.00 57.16 57.16 2gws n GLU 529 Cb 0.63 -1.51 -0.11 0.00 0.00 0.00 0.00 31.44 30.45 2gws n GLU 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2gws n HIS 530 N -1.52 0.48 -3.72 -1.84 8.25 -1.26 -2.80 115.22 112.81 2gws n HIS 530 Ca 0.04 0.17 -0.05 0.00 -0.26 0.00 0.00 57.72 57.61 2gws n HIS 530 Cb 0.18 -1.05 -0.02 0.00 1.12 0.00 0.00 29.99 30.22 2gws n HIS 530 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gws s ALA 531 N -2.47 -1.60 -0.31 -1.41 0.00 -1.17 -4.68 121.76 110.11 2gws s ALA 531 Ca -0.33 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 2gws s ALA 531 Cb 0.10 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2gws s ALA 531 CO 0.58 -0.98 0.18 -1.17 0.00 0.00 0.00 175.76 174.37 2gws s LEU 532 N -2.87 4.19 0.23 0.00 2.96 -1.26 -1.69 118.68 120.24 2gws s LEU 532 Ca 0.11 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2gws s LEU 532 Cb -0.02 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2gws s LEU 532 CO 0.01 -0.18 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.33 2gws s SER 533 N 1.67 2.42 0.85 3.68 0.01 -0.02 -0.10 113.70 122.21 2gws s SER 533 Ca 0.05 -1.11 -0.12 0.00 1.31 0.00 0.00 55.95 56.09 2gws s SER 533 Cb -0.17 -0.11 0.10 0.00 0.21 0.00 0.00 66.02 66.05 2gws s SER 533 CO 0.08 -0.30 1.12 0.42 0.41 0.00 0.00 173.24 174.97 2gws s THR 534 N -3.10 2.51 0.43 1.44 -4.23 -0.97 -0.16 115.64 111.55 2gws s THR 534 Ca 0.25 0.17 -0.26 0.00 -1.18 0.00 0.00 61.69 60.67 2gws s THR 534 Cb 0.02 -2.93 -0.09 0.00 1.34 0.00 0.00 72.50 70.85 2gws s THR 534 CO 0.08 -0.22 1.36 0.00 -0.54 0.00 0.00 174.62 175.30 2gws s ALA 535 N -3.24 3.26 0.32 3.99 0.00 0.01 -4.16 121.76 121.94 2gws s ALA 535 Ca 0.62 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.64 2gws s ALA 535 Cb -0.14 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 2gws s ALA 535 CO 0.53 -0.99 1.23 0.14 0.00 0.00 0.00 175.76 176.67 2gws s VAL 536 N -1.23 3.00 0.02 0.00 -7.23 -1.26 -4.42 120.40 109.27 2gws s VAL 536 Ca 0.59 0.99 -0.30 0.00 -1.81 0.00 0.00 61.98 61.44 2gws s VAL 536 Cb -0.41 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 2gws s VAL 536 CO 0.52 0.23 1.11 -0.69 -0.31 0.00 0.00 175.10 175.96 2gws s VAL 537 N -1.17 4.41 -0.04 1.32 1.01 -1.02 -4.95 120.40 119.96 2gws s VAL 537 Ca 0.48 1.72 0.06 0.00 0.00 0.00 0.00 61.98 64.24 2gws s VAL 537 Cb -0.36 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 2gws s VAL 537 CO 0.48 0.12 -0.20 -0.13 0.00 0.00 0.00 175.10 175.37 2gws s ARG 538 N 1.18 2.33 0.00 2.72 0.52 -1.26 -1.10 118.95 123.34 2gws s ARG 538 Ca 0.55 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 2gws s ARG 538 Cb -0.25 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.00 2gws s ARG 538 CO 0.28 0.58 0.00 0.27 0.02 0.00 0.00 175.30 176.45 2gws n ASN 539 N 2.40 -0.82 -0.05 0.23 0.23 -0.66 -4.67 115.26 111.92 2gws n ASN 539 Ca -0.17 -0.53 -0.01 0.00 -0.53 0.00 0.00 54.58 53.35 2gws n ASN 539 Cb 0.52 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.48 2gws n ASN 539 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2gws h THR 540 N -1.38 1.20 0.00 5.53 1.35 -2.01 0.70 112.91 118.30 2gws h THR 540 Ca 0.00 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2gws h THR 540 Cb 0.00 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 2gws h THR 540 CO 0.00 0.27 0.00 1.41 -0.25 0.00 0.00 175.52 176.95 2gws n HIS 541 N -4.29 0.00 -2.13 4.73 8.25 -1.26 -4.89 115.22 115.63 2gws n HIS 541 Ca 0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.43 2gws n HIS 541 Cb 0.23 -0.29 0.03 0.00 1.12 0.00 0.00 29.99 31.07 2gws n HIS 541 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gws n GLY 542 N 0.43 0.17 3.11 -1.41 0.00 0.24 -5.07 105.19 102.66 2gws n GLY 542 Ca 0.09 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 2gws n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gws n LYS 544 N 0.89 1.15 0.00 0.00 0.00 -1.26 -1.65 118.16 117.30 2gws n LYS 544 Ca -0.20 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2gws n LYS 544 Cb 0.58 -2.58 0.00 0.00 -0.00 0.00 0.00 35.03 33.03 2gws n LYS 544 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2gws n VAL 545 N 7.32 0.75 0.00 0.58 0.24 -0.26 -4.93 118.33 122.03 2gws n VAL 545 Ca 0.40 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2gws n VAL 545 Cb 0.27 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 2gws n VAL 545 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gws n GLY 546 N -0.37 1.70 3.87 7.63 0.00 -1.18 -4.97 105.19 111.87 2gws n GLY 546 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 2gws n GLY 546 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gws s PRO 547 N -1.83 3.56 1.01 1.61 0.04 -1.26 -2.42 135.00 135.70 2gws s PRO 547 Ca 0.00 0.68 -0.17 0.00 0.04 0.00 0.00 61.00 61.55 2gws s PRO 547 Cb 0.00 -2.11 0.22 0.00 0.04 0.00 0.00 34.50 32.65 2gws s PRO 547 CO 0.00 -0.55 1.29 0.20 0.04 0.00 0.00 177.00 177.98 2gws s GLY 548 N -4.18 1.75 -0.23 0.56 0.00 -1.26 -4.58 107.32 99.38 2gws s GLY 548 Ca 0.54 -1.17 -0.10 0.00 0.00 0.00 0.00 44.72 43.99 2gws s GLY 548 CO 0.53 -0.38 0.15 0.50 0.00 0.00 0.00 173.10 173.90 2gws s ARG 549 N -5.82 4.06 0.09 2.90 0.52 -1.26 -4.82 118.95 114.61 2gws s ARG 549 Ca 0.74 -0.28 -0.31 0.00 -0.52 0.00 0.00 55.73 55.36 2gws s ARG 549 Cb -0.05 -3.50 -0.09 0.00 0.52 0.00 0.00 34.95 31.83 2gws s ARG 549 CO 0.54 0.08 1.73 0.08 0.02 0.00 0.00 175.30 177.74 2gws s VAL 550 N 1.00 2.86 -0.26 3.52 1.01 -1.26 -2.29 120.40 124.98 2gws s VAL 550 Ca 0.07 0.31 -0.20 0.00 0.00 0.00 0.00 61.98 62.16 2gws s VAL 550 Cb -0.13 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2gws s VAL 550 CO 0.04 -0.00 0.63 -0.76 0.00 0.00 0.00 175.10 175.00 2gws s LEU 551 N 2.77 4.06 0.17 3.92 1.02 0.86 -4.98 118.68 126.51 2gws s LEU 551 Ca 0.77 0.70 -0.33 0.00 0.02 0.00 0.00 54.13 55.29 2gws s LEU 551 Cb -0.42 -2.85 -0.14 0.00 0.02 0.00 0.00 46.19 42.80 2gws s LEU 551 CO 0.34 -0.37 1.47 -2.65 0.02 0.00 0.00 176.35 175.16 2gws n PRO 552 N 5.71 1.91 -3.39 1.29 -0.02 -1.26 -4.49 135.00 134.75 2gws n PRO 552 Ca -0.01 0.69 -0.26 0.00 -2.02 0.00 0.00 63.50 61.90 2gws n PRO 552 Cb 0.49 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 2gws n PRO 552 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2gws s THR 553 N 0.52 0.18 0.37 3.45 -4.23 -1.26 -4.95 115.64 109.72 2gws s THR 553 Ca 0.76 -2.19 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 2gws s THR 553 Cb -0.72 -1.13 0.31 0.00 1.34 0.00 0.00 72.50 72.30 2gws s THR 553 CO 0.43 -1.08 1.93 -0.65 -0.54 0.00 0.00 174.62 174.72 2gws h PRO 554 N 6.14 0.68 -4.69 3.99 0.11 -1.92 -3.40 132.00 132.91 2gws h PRO 554 Ca 0.18 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 65.98 2gws h PRO 554 Cb 0.94 -0.15 -0.15 0.00 0.11 0.00 0.00 31.00 31.75 2gws h PRO 554 CO 0.31 0.45 -0.63 0.95 -0.21 0.00 0.00 178.00 178.87 2gws s THR 555 N -5.65 0.35 0.26 -1.15 -4.23 -1.26 -4.51 115.64 99.45 2gws s THR 555 Ca -0.10 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.41 2gws s THR 555 Cb 0.20 -2.35 0.24 0.00 1.34 0.00 0.00 72.50 71.93 2gws s THR 555 CO 0.78 -0.21 1.84 -0.33 -0.54 0.00 0.00 174.62 176.15 2gws h GLU 556 N 2.62 0.92 -0.99 3.99 5.08 -1.86 -1.32 114.58 123.01 2gws h GLU 556 Ca -0.37 -0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.06 2gws h GLU 556 Cb 1.23 -0.21 -0.08 0.00 0.50 0.00 0.00 28.75 30.19 2gws h GLU 556 CO 0.59 0.61 0.62 0.87 -1.00 0.00 0.00 179.01 180.70 2gws h LYS 557 N 0.94 0.95 -0.19 2.33 1.57 -1.97 -0.65 116.57 119.56 2gws h LYS 557 Ca 0.42 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.16 2gws h LYS 557 Cb 0.31 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2gws h LYS 557 CO -0.22 0.63 0.13 -0.44 -0.57 0.00 0.00 179.45 178.98 2gws h ASP 558 N 0.98 0.14 -0.14 0.86 3.32 -1.61 0.23 116.42 120.21 2gws h ASP 558 Ca 0.49 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.46 2gws h ASP 558 Cb 0.48 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2gws h ASP 558 CO -0.27 0.10 -0.23 0.58 -1.72 0.00 0.00 179.24 177.70 2gws h VAL 559 N 0.17 1.36 -0.58 -1.35 2.07 -1.10 -1.93 116.25 114.89 2gws h VAL 559 Ca 0.08 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.07 2gws h VAL 559 Cb 0.11 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2gws h VAL 559 CO -0.01 0.44 0.15 -0.26 0.02 0.00 0.00 177.57 177.91 2gws h PHE 560 N 0.01 0.96 -0.22 1.57 -1.00 -1.08 -1.91 116.94 115.28 2gws h PHE 560 Ca 0.01 -0.11 0.04 0.00 2.81 0.00 0.00 57.97 60.72 2gws h PHE 560 Cb 0.81 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 40.06 2gws h PHE 560 CO 0.10 0.81 0.00 -0.09 -1.61 0.00 0.00 178.31 177.52 2gws h ARG 561 N 0.83 0.07 0.00 1.51 2.43 -0.52 0.64 114.38 119.34 2gws h ARG 561 Ca 0.18 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2gws h ARG 561 Cb 0.33 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2gws h ARG 561 CO -0.00 0.05 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.28 2gws h LEU 562 N 0.07 0.00 -1.12 3.80 3.38 -1.22 -0.61 115.31 119.61 2gws h LEU 562 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gws h LEU 562 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gws h LEU 562 CO -0.17 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.69 2gws n LEU 563 N -3.63 1.73 -2.72 1.67 4.77 -0.71 -4.93 117.00 113.18 2gws n LEU 563 Ca -0.01 -0.60 -0.19 0.00 -0.03 0.00 0.00 56.01 55.17 2gws n LEU 563 Cb 0.28 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2gws n LEU 563 CO 0.31 0.30 0.07 0.61 -1.33 0.00 0.00 177.39 177.36 2gws n GLY 564 N 1.20 -0.30 3.45 -0.72 0.00 -0.17 -5.02 105.19 103.62 2gws n GLY 564 Ca 0.18 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2gws n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gws s LEU 565 N -5.83 2.53 0.45 0.99 1.43 0.04 -5.02 118.68 113.27 2gws s LEU 565 Ca 0.33 -0.75 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 2gws s LEU 565 Cb -0.15 -1.31 -0.08 0.00 0.03 0.00 0.00 46.19 44.68 2gws s LEU 565 CO 0.41 0.14 1.08 -2.16 0.23 0.00 0.00 176.35 176.05 2gws s PRO 566 N -2.48 3.89 0.30 1.29 0.04 -1.26 -4.16 135.00 132.61 2gws s PRO 566 Ca 0.19 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 2gws s PRO 566 Cb -0.09 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 2gws s PRO 566 CO 0.10 -0.38 1.39 -0.47 0.04 0.00 0.00 177.00 177.68 2gws s TYR 567 N -1.75 2.99 -0.14 0.56 6.14 -1.26 -4.99 117.35 118.90 2gws s TYR 567 Ca 0.63 1.20 -0.00 0.00 0.64 0.00 0.00 57.07 59.54 2gws s TYR 567 Cb -0.22 -3.78 -0.01 0.00 0.42 0.00 0.00 41.96 38.37 2gws s TYR 567 CO 0.26 -2.36 -0.12 1.03 0.64 0.00 0.00 175.55 175.00 2gws s ARG 568 N -1.13 3.40 0.35 4.97 0.52 -1.26 -5.09 118.95 120.70 2gws s ARG 568 Ca 0.54 -0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 54.80 2gws s ARG 568 Cb -0.41 -2.66 -0.09 0.00 0.52 0.00 0.00 34.95 32.30 2gws s ARG 568 CO 0.49 0.19 1.21 -2.00 0.02 0.00 0.00 175.30 175.22 2gws s GLU 569 N 0.40 4.28 0.37 3.54 2.56 -1.26 -4.89 118.70 123.70 2gws s GLU 569 Ca -0.10 1.99 0.20 0.00 0.00 0.00 0.00 54.97 57.07 2gws s GLU 569 Cb -0.16 -2.93 1.26 0.00 2.00 0.00 0.00 34.13 34.30 2gws s GLU 569 CO 0.05 -0.17 1.62 -1.35 -0.56 0.00 0.00 175.26 174.85 2gws h PRO 570 N 3.16 0.15 0.00 4.30 0.11 -1.96 0.31 132.00 138.06 2gws h PRO 570 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gws h PRO 570 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gws h PRO 570 CO 0.64 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 2gws h ALA 571 N 1.85 1.00 -0.53 -0.75 0.00 -1.81 -2.41 119.26 116.62 2gws h ALA 571 Ca 0.80 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.71 2gws h ALA 571 Cb 2.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2gws h ALA 571 CO -0.63 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.01 2gws n GLU 572 N -2.85 4.41 -1.15 0.00 -0.58 0.11 -4.53 120.64 116.06 2gws n GLU 572 Ca -0.00 -3.07 -0.20 0.00 -0.42 0.00 0.00 57.16 53.46 2gws n GLU 572 Cb 0.19 -2.14 0.18 0.00 -0.57 0.00 0.00 31.44 29.10 2gws n GLU 572 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2gws n ARG 573 N 0.47 2.19 0.22 3.49 1.74 -0.91 -4.52 116.66 119.35 2gws n ARG 573 Ca 0.26 -3.10 0.07 0.00 -0.77 0.00 0.00 57.85 54.31 2gws n ARG 573 Cb 1.11 -2.10 0.52 0.00 -1.02 0.00 0.00 32.46 30.97 2gws n ARG 573 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2gws h ASP 574 N 1.09 0.00 0.00 0.55 3.45 -1.83 -0.70 116.42 118.98 2gws h ASP 574 Ca 0.53 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.99 2gws h ASP 574 Cb 2.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 41.18 2gws h ASP 574 CO 0.96 0.22 0.00 -2.67 -1.57 0.00 0.00 179.24 176.18