#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 5.51 -0.02 8.00 2.47 -1.26 -4.85 114.94 124.79 2gws s ASN 251 Ca 0.00 -1.39 0.09 0.00 0.42 0.00 0.00 52.86 51.98 2gws s ASN 251 Cb 0.00 -1.94 0.30 0.00 -1.45 0.00 0.00 41.25 38.16 2gws s ASN 251 CO 0.00 -0.46 1.20 1.41 -3.72 0.00 0.00 177.10 175.53 2gws n HIS 252 N 4.87 0.52 -1.87 0.43 8.25 -1.26 -3.70 115.22 122.45 2gws n HIS 252 Ca -0.10 -0.23 0.05 0.00 -0.26 0.00 0.00 57.72 57.18 2gws n HIS 252 Cb 0.44 -0.06 0.13 0.00 1.12 0.00 0.00 29.99 31.62 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 0.40 1.44 -0.27 0.41 3.02 -1.26 -4.23 115.26 114.77 2gws n ASN 253 Ca 0.11 -3.10 0.03 0.00 -0.03 0.00 0.00 54.58 51.59 2gws n ASN 253 Cb 0.35 -0.43 0.16 0.00 -0.61 0.00 0.00 39.78 39.25 2gws n ASN 253 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2gws h LEU 254 N 0.85 0.54 -2.36 3.41 4.07 -1.96 0.56 115.31 120.42 2gws h LEU 254 Ca -0.08 0.06 0.03 0.00 0.08 0.00 0.00 57.88 57.97 2gws h LEU 254 Cb 1.32 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 43.02 2gws h LEU 254 CO 0.03 0.30 0.19 1.12 -1.08 0.00 0.00 178.44 179.00 2gws h HIS 255 N 0.67 0.00 0.00 1.13 -0.00 -1.92 -2.38 115.15 112.65 2gws h HIS 255 Ca 0.38 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.71 2gws h HIS 255 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 2gws h HIS 255 CO -0.09 0.00 -0.80 -0.89 -0.00 0.00 0.00 177.93 176.14 2gws n ILE 256 N -3.39 1.46 -0.23 6.12 5.41 0.07 -4.50 119.36 124.30 2gws n ILE 256 Ca -0.00 0.15 0.24 0.00 1.00 0.00 0.00 62.75 64.14 2gws n ILE 256 Cb 0.28 -2.33 0.61 0.00 -0.71 0.00 0.00 39.64 37.50 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 -1.00 0.59 -0.12 1.39 1.35 -1.13 -2.43 112.91 111.56 2gws h THR 257 Ca -0.06 -0.07 0.04 0.00 -0.55 0.00 0.00 66.41 65.77 2gws h THR 257 Cb 0.77 0.36 -0.06 0.00 -1.73 0.00 0.00 68.15 67.48 2gws h THR 257 CO -0.04 0.04 -0.41 -0.33 -0.25 0.00 0.00 175.52 174.53 2gws h GLU 258 N 0.21 -0.47 0.29 4.72 5.08 -1.66 -1.21 114.58 121.54 2gws h GLU 258 Ca 0.47 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.85 2gws h GLU 258 Cb 1.49 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 2gws h GLU 258 CO -0.11 -0.31 -0.19 0.87 -1.00 0.00 0.00 179.01 178.27 2gws h LYS 259 N -0.49 -0.45 -0.62 2.33 1.79 -1.68 -2.96 116.57 114.49 2gws h LYS 259 Ca 0.08 0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.70 2gws h LYS 259 Cb 0.62 0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 31.28 2gws h LYS 259 CO -0.38 -0.30 0.09 -0.07 -1.08 0.00 0.00 179.45 177.70 2gws h LEU 260 N -0.47 -0.10 -1.14 2.94 3.38 -1.46 -0.60 115.31 117.86 2gws h LEU 260 Ca -0.03 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.18 2gws h LEU 260 Cb 0.39 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2gws h LEU 260 CO 0.02 -0.05 0.60 -0.33 0.09 0.00 0.00 178.44 178.77 2gws h GLU 261 N 0.20 0.89 -0.28 1.13 5.08 -1.09 0.29 114.58 120.81 2gws h GLU 261 Ca 0.33 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2gws h GLU 261 Cb 0.52 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2gws h GLU 261 CO -0.46 0.59 0.04 0.28 -1.00 0.00 0.00 179.01 178.46 2gws h VAL 262 N 0.92 1.23 -0.01 3.13 2.07 -0.96 -0.59 116.25 122.04 2gws h VAL 262 Ca 0.44 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 2gws h VAL 262 Cb 0.44 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2gws h VAL 262 CO -0.20 0.26 -0.48 0.25 0.02 0.00 0.00 177.57 177.42 2gws h LEU 263 N 0.27 0.01 -0.36 2.57 5.85 -0.87 -1.59 115.31 121.20 2gws h LEU 263 Ca 0.08 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2gws h LEU 263 Cb 0.35 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2gws h LEU 263 CO 0.01 0.49 -0.28 0.00 -0.34 0.00 0.00 178.44 178.32 2gws h ALA 264 N 1.51 0.52 -0.47 1.25 0.00 -0.21 -1.92 119.26 119.95 2gws h ALA 264 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2gws h ALA 264 Cb 0.85 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2gws h ALA 264 CO 0.06 0.54 -0.03 1.57 0.00 0.00 0.00 179.25 181.40 2gws h LYS 265 N 0.62 0.80 0.10 0.00 5.09 -0.87 -0.94 116.57 121.37 2gws h LYS 265 Ca 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 60.65 60.58 2gws h LYS 265 Cb 0.85 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 33.10 2gws h LYS 265 CO 0.07 0.82 -0.05 0.00 -2.09 0.00 0.00 179.45 178.21 2gws h ALA 266 N 1.23 -0.13 -0.78 0.07 0.00 -1.07 -0.64 119.26 117.94 2gws h ALA 266 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gws h ALA 266 Cb 0.49 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2gws h ALA 266 CO 0.02 -0.56 0.46 1.88 0.00 0.00 0.00 179.25 181.06 2gws h TYR 267 N -0.16 1.05 0.25 0.00 0.05 -1.20 -2.56 116.97 114.40 2gws h TYR 267 Ca -0.01 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2gws h TYR 267 Cb 0.13 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 2gws h TYR 267 CO -0.06 0.71 -0.29 1.03 -1.05 0.00 0.00 178.16 178.50 2gws h SER 268 N 1.08 -0.78 0.29 3.88 0.87 -0.81 -1.54 113.55 116.54 2gws h SER 268 Ca 0.28 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2gws h SER 268 Cb -0.02 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2gws h SER 268 CO -0.05 -0.41 0.00 -0.37 -0.53 0.00 0.00 176.83 175.47 2gws h VAL 269 N -0.59 0.00 -0.02 2.23 -1.51 -0.98 -1.50 116.25 113.88 2gws h VAL 269 Ca -0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2gws h VAL 269 Cb 0.55 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2gws h VAL 269 CO -0.08 0.00 -0.10 0.00 -1.23 0.00 0.00 177.57 176.16 2gws n GLN 270 N -2.35 1.81 -0.11 5.19 6.02 -0.81 -4.78 117.38 122.35 2gws n GLN 270 Ca -0.00 -1.37 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 2gws n GLN 270 Cb 0.11 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 1.31 0.53 2.45 1.08 0.00 -0.56 -4.99 105.19 105.01 2gws n GLY 271 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 7.69 -0.32 1.61 -0.08 -0.64 -4.79 116.55 120.02 2gws n ASP 272 Ca 0.00 -2.80 0.12 0.00 -1.51 0.00 0.00 54.79 50.60 2gws n ASP 272 Cb 0.00 -1.51 0.25 0.00 2.34 0.00 0.00 41.12 42.20 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 5.07 0.04 -0.04 -0.67 5.09 -1.85 -1.25 116.57 122.95 2gws h LYS 273 Ca 0.76 -0.00 -0.12 0.00 0.09 0.00 0.00 60.65 61.37 2gws h LYS 273 Cb 0.36 -0.01 0.01 0.00 0.10 0.00 0.00 32.23 32.69 2gws h LYS 273 CO 1.70 0.03 -0.44 -1.49 -2.09 0.00 0.00 179.45 177.16 2gws h TRP 274 N 0.04 0.53 -0.41 0.07 -0.00 -1.97 -1.22 115.95 112.99 2gws h TRP 274 Ca 0.55 -0.26 -0.01 0.00 -0.00 0.00 0.00 58.89 59.17 2gws h TRP 274 Cb 1.09 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.16 30.16 2gws h TRP 274 CO -0.48 1.04 0.21 -0.09 -0.00 0.00 0.00 178.44 179.11 2gws h ARG 275 N -0.13 0.55 -0.46 0.49 2.43 -1.89 0.60 114.38 115.98 2gws h ARG 275 Ca -0.04 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.00 2gws h ARG 275 Cb 1.12 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2gws h ARG 275 CO 0.09 0.42 -0.00 0.00 -1.51 0.00 0.00 179.97 178.97 2gws h ALA 276 N 1.67 0.62 -0.65 2.80 0.00 -1.18 -1.28 119.26 121.23 2gws h ALA 276 Ca 0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2gws h ALA 276 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2gws h ALA 276 CO -0.02 0.42 0.21 1.25 0.00 0.00 0.00 179.25 181.10 2gws h LEU 277 N 0.66 0.93 0.02 0.00 5.85 -0.22 -0.22 115.31 122.33 2gws h LEU 277 Ca 0.13 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2gws h LEU 277 Cb 0.51 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2gws h LEU 277 CO 0.02 0.87 -0.06 1.23 -0.34 0.00 0.00 178.44 180.16 2gws h GLY 278 N 1.05 -0.09 0.97 3.75 0.00 -0.44 -0.36 103.07 107.94 2gws h GLY 278 Ca 0.21 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 2gws h GLY 278 CO -0.01 -0.07 0.15 -0.97 0.00 0.00 0.00 176.54 175.65 2gws h TYR 279 N -0.12 0.35 -0.65 5.60 -1.99 -1.00 -2.04 116.97 117.12 2gws h TYR 279 Ca 0.02 -0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.85 2gws h TYR 279 Cb 0.14 -0.11 -0.08 0.00 2.00 0.00 0.00 36.73 38.67 2gws h TYR 279 CO -0.12 0.27 0.23 0.00 -0.00 0.00 0.00 178.16 178.55 2gws h ALA 280 N 1.05 0.84 -0.13 3.88 0.00 -0.75 -0.23 119.26 123.91 2gws h ALA 280 Ca 0.09 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2gws h ALA 280 Cb 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gws h ALA 280 CO -0.02 -0.21 -0.37 0.87 0.00 0.00 0.00 179.25 179.52 2gws h LYS 281 N 0.40 0.28 0.00 0.00 1.57 -0.86 -2.36 116.57 115.60 2gws h LYS 281 Ca 0.34 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2gws h LYS 281 Cb 0.45 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2gws h LYS 281 CO -0.35 0.62 -0.42 0.00 -0.57 0.00 0.00 179.45 178.74 2gws h ALA 282 N 1.38 1.03 -0.16 3.86 0.00 -0.50 -1.93 119.26 122.93 2gws h ALA 282 Ca 0.03 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.34 2gws h ALA 282 Cb 0.77 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2gws h ALA 282 CO 0.06 0.52 -0.77 0.82 0.00 0.00 0.00 179.25 179.88 2gws h ILE 283 N 0.00 1.28 -0.18 0.00 2.04 -0.60 -2.10 117.51 117.95 2gws h ILE 283 Ca -0.00 -1.96 -0.03 0.00 1.00 0.00 0.00 64.86 63.87 2gws h ILE 283 Cb 0.90 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2gws h ILE 283 CO 0.05 0.62 -0.00 0.78 0.00 0.00 0.00 178.15 179.61 2gws h ASN 284 N 0.54 0.31 -0.20 1.72 2.35 -1.30 -0.97 115.58 118.02 2gws h ASN 284 Ca -0.05 -0.31 0.05 0.00 -0.55 0.00 0.00 56.30 55.44 2gws h ASN 284 Cb 1.40 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.68 2gws h ASN 284 CO 0.16 0.54 0.15 0.00 -1.65 0.00 0.00 177.43 176.63 2gws h ALA 285 N 0.77 2.14 -0.11 -0.83 0.00 -1.37 0.26 119.26 120.12 2gws h ALA 285 Ca 0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2gws h ALA 285 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gws h ALA 285 CO 0.01 -0.19 -0.38 -0.07 0.00 0.00 0.00 179.25 178.62 2gws h LEU 286 N 0.04 0.52 -1.03 0.00 3.38 -0.93 -2.94 115.31 114.35 2gws h LEU 286 Ca 0.10 -0.62 -0.08 0.00 0.09 0.00 0.00 57.88 57.36 2gws h LEU 286 Cb 0.33 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2gws h LEU 286 CO -0.01 1.05 -0.21 0.11 0.09 0.00 0.00 178.44 179.47 2gws h LYS 287 N 0.02 0.45 0.00 1.13 1.57 0.07 -2.60 116.57 117.20 2gws h LYS 287 Ca -0.02 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2gws h LYS 287 Cb 1.01 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2gws h LYS 287 CO 0.08 0.64 0.00 0.43 -0.57 0.00 0.00 179.45 180.03 2gws n SER 288 N -4.15 0.00 -4.77 0.86 7.64 0.79 -4.49 113.62 109.49 2gws n SER 288 Ca -0.00 0.11 -0.32 0.00 1.01 0.00 0.00 58.87 59.67 2gws n SER 288 Cb 0.37 -0.36 0.06 0.00 -1.01 0.00 0.00 64.21 63.28 2gws n SER 288 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2gws s PHE 289 N -2.71 2.62 0.05 1.43 5.36 -0.98 -4.99 117.98 118.75 2gws s PHE 289 Ca 0.20 1.55 0.01 0.00 -0.96 0.00 0.00 56.93 57.73 2gws s PHE 289 Cb 0.17 -3.12 -0.26 0.00 -0.34 0.00 0.00 43.02 39.47 2gws s PHE 289 CO 0.41 -1.71 1.02 1.12 -1.46 0.00 0.00 175.22 174.60 2gws h HIS 290 N -0.35 0.29 -3.35 10.12 -0.00 -1.89 -3.44 115.15 116.54 2gws h HIS 290 Ca -0.46 -0.21 -0.46 0.00 -0.00 0.00 0.00 60.37 59.24 2gws h HIS 290 Cb 1.24 -0.01 -0.14 0.00 -0.00 0.00 0.00 27.41 28.50 2gws h HIS 290 CO 0.56 1.21 -0.56 -1.59 -0.00 0.00 0.00 177.93 177.55 2gws s LYS 291 N -2.65 1.68 0.53 5.12 -2.85 -1.26 -4.90 119.74 115.42 2gws s LYS 291 Ca -0.05 -1.97 -0.21 0.00 -1.00 0.00 0.00 55.97 52.75 2gws s LYS 291 Cb 0.08 -0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 35.39 2gws s LYS 291 CO 0.85 -0.40 1.20 -2.14 0.10 0.00 0.00 175.35 174.96 2gws s PRO 292 N -3.82 3.32 -0.40 1.78 0.02 -1.26 -4.79 135.00 129.85 2gws s PRO 292 Ca 0.33 1.81 -0.26 0.00 0.02 0.00 0.00 61.00 62.90 2gws s PRO 292 Cb 0.05 -2.13 0.02 0.00 0.02 0.00 0.00 34.50 32.46 2gws s PRO 292 CO 0.16 -0.92 0.94 0.08 -0.33 0.00 0.00 177.00 176.92 2gws s VAL 293 N -1.58 4.53 -1.06 3.83 1.01 -1.26 -4.91 120.40 120.96 2gws s VAL 293 Ca 0.71 1.06 0.16 0.00 0.00 0.00 0.00 61.98 63.91 2gws s VAL 293 Cb -0.30 -4.38 -0.11 0.00 0.00 0.00 0.00 36.38 31.60 2gws s VAL 293 CO 0.34 -0.65 0.76 0.35 0.00 0.00 0.00 175.10 175.90 2gws n THR 294 N 6.16 0.00 -3.78 3.92 -2.24 -1.26 -5.05 114.28 112.02 2gws n THR 294 Ca 0.07 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 2gws n THR 294 Cb 0.48 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 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 -2.31 -0.26 0.10 3.42 1.04 -1.26 -5.05 113.70 109.39 2gws s SER 295 Ca 0.09 -0.54 -0.21 0.00 0.48 0.00 0.00 55.95 55.77 2gws s SER 295 Cb 0.13 0.61 -0.09 0.00 0.10 0.00 0.00 66.02 66.77 2gws s SER 295 CO 0.57 -1.12 1.70 0.22 0.98 0.00 0.00 173.24 175.58 2gws h TYR 296 N 2.15 0.22 -0.51 5.02 3.20 -1.97 -1.54 116.97 123.55 2gws h TYR 296 Ca -0.27 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.55 2gws h TYR 296 Cb 1.26 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 2gws h TYR 296 CO 0.37 0.22 0.12 0.37 -1.64 0.00 0.00 178.16 177.59 2gws h GLN 297 N 0.16 0.77 -0.52 1.82 4.15 -1.97 -1.08 115.11 118.44 2gws h GLN 297 Ca 0.06 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.22 2gws h GLN 297 Cb 0.07 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2gws h GLN 297 CO -0.01 0.70 -0.08 1.49 -1.93 0.00 0.00 178.83 179.00 2gws h GLU 298 N 0.75 0.97 -0.49 1.69 4.81 -1.92 -2.56 114.58 117.82 2gws h GLU 298 Ca 0.17 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2gws h GLU 298 Cb 0.29 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2gws h GLU 298 CO -0.00 1.02 0.25 0.00 -0.73 0.00 0.00 179.01 179.55 2gws h ALA 299 N 0.92 0.63 0.00 2.92 0.00 -0.87 -2.25 119.26 120.61 2gws h ALA 299 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gws h ALA 299 Cb 0.64 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2gws h ALA 299 CO 0.04 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2gws n SER 301 N -2.16 0.52 -4.65 0.00 3.41 -0.85 -4.82 113.62 105.06 2gws n SER 301 Ca 0.01 -0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.10 2gws n SER 301 Cb 0.13 0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 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 -3.05 4.85 0.25 -1.33 1.01 -0.53 -5.01 121.20 117.39 2gws s ILE 302 Ca 0.10 1.56 -0.31 0.00 0.00 0.00 0.00 60.65 62.00 2gws s ILE 302 Cb 0.17 -4.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.40 2gws s ILE 302 CO 0.70 -0.06 1.58 -2.65 0.00 0.00 0.00 174.94 174.51 2gws n PRO 303 N 5.89 2.50 -0.30 2.79 -0.02 -1.26 -1.83 135.00 142.76 2gws n PRO 303 Ca 0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2gws n PRO 303 Cb 0.48 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2gws n PRO 303 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gws n GLY 304 N 2.70 0.81 2.67 -1.23 0.00 -1.26 -4.85 105.19 104.03 2gws n GLY 304 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.12 0.58 0.00 -0.61 1.01 -0.76 -4.15 121.20 115.15 2gws s ILE 305 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.41 2gws s ILE 305 Cb 0.00 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 41.02 2gws s ILE 305 CO 0.00 -0.71 0.00 0.61 0.00 0.00 0.00 174.94 174.84 2gws n GLY 306 N 4.92 -0.59 0.12 6.18 0.00 -1.26 -4.44 105.19 110.11 2gws n GLY 306 Ca -0.03 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 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 0.29 -0.49 1.61 1.57 -1.97 -2.18 116.57 115.40 2gws h LYS 307 Ca 0.00 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2gws h LYS 307 Cb 0.00 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 2gws h LYS 307 CO 0.00 0.32 0.16 0.00 -0.57 0.00 0.00 179.45 179.36 2gws h ARG 308 N 0.19 0.31 -0.21 3.15 3.08 -1.99 0.74 114.38 119.65 2gws h ARG 308 Ca 0.07 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2gws h ARG 308 Cb 0.13 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2gws h ARG 308 CO -0.01 0.21 -0.39 1.98 -1.07 0.00 0.00 179.97 180.69 2gws h MET 309 N 0.32 0.47 -0.83 0.04 4.05 -1.92 -2.68 114.93 114.39 2gws h MET 309 Ca 0.24 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2gws h MET 309 Cb 0.27 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 2gws h MET 309 CO -0.26 0.79 0.38 0.00 0.23 0.00 0.00 176.91 178.06 2gws h ALA 310 N 1.18 1.11 -0.01 0.39 0.00 -0.61 -1.76 119.26 119.57 2gws h ALA 310 Ca 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2gws h ALA 310 Cb 0.86 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gws h ALA 310 CO 0.07 0.66 -0.23 1.05 0.00 0.00 0.00 179.25 180.80 2gws h GLU 311 N 1.19 0.01 -0.03 0.00 4.11 -0.56 -1.85 114.58 117.44 2gws h GLU 311 Ca 0.28 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.70 2gws h GLU 311 Cb 0.14 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2gws h GLU 311 CO -0.03 0.24 -0.04 0.87 0.07 0.00 0.00 179.01 180.11 2gws h LYS 312 N 0.01 0.08 -0.98 1.06 1.79 -1.11 -2.38 116.57 115.05 2gws h LYS 312 Ca -0.00 -0.05 0.09 0.00 -2.18 0.00 0.00 60.65 58.51 2gws h LYS 312 Cb 0.41 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.99 2gws h LYS 312 CO 0.03 0.59 0.62 0.82 -1.08 0.00 0.00 179.45 180.42 2gws h ILE 313 N -0.42 1.00 -0.44 1.86 2.04 -1.12 -1.46 117.51 118.97 2gws h ILE 313 Ca 0.00 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.38 2gws h ILE 313 Cb 0.58 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2gws h ILE 313 CO 0.01 0.19 -0.22 0.40 0.00 0.00 0.00 178.15 178.53 2gws h ILE 314 N 1.05 1.27 -0.21 -0.67 1.08 -1.33 -1.75 117.51 116.95 2gws h ILE 314 Ca 0.45 -1.37 -0.05 0.00 -0.39 0.00 0.00 64.86 63.50 2gws h ILE 314 Cb 0.32 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2gws h ILE 314 CO -0.22 0.47 -0.10 -0.33 -0.69 0.00 0.00 178.15 177.28 2gws h GLU 315 N 0.75 0.34 0.08 2.37 3.07 -0.89 0.15 114.58 120.45 2gws h GLU 315 Ca 0.10 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2gws h GLU 315 Cb 0.79 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2gws h GLU 315 CO 0.07 0.45 -0.04 0.82 -1.40 0.00 0.00 179.01 178.91 2gws h ILE 316 N 0.32 1.16 0.00 3.13 2.04 -1.01 0.36 117.51 123.51 2gws h ILE 316 Ca 0.07 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 64.96 2gws h ILE 316 Cb 0.39 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2gws h ILE 316 CO 0.02 0.21 -0.45 -0.07 0.00 0.00 0.00 178.15 177.87 2gws h LEU 317 N -0.50 0.00 0.10 1.44 4.07 -1.10 0.34 115.31 119.66 2gws h LEU 317 Ca -0.01 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.63 2gws h LEU 317 Cb 0.43 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 2gws h LEU 317 CO 0.02 0.45 -1.70 -0.33 -1.08 0.00 0.00 178.44 175.80 2gws h GLU 318 N 0.00 0.21 0.00 1.13 3.07 -0.71 -3.41 114.58 114.87 2gws h GLU 318 Ca -0.00 -0.36 -0.31 0.00 -0.50 0.00 0.00 59.36 58.19 2gws h GLU 318 Cb 0.80 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 28.78 2gws h GLU 318 CO 0.06 1.17 -2.17 0.43 -1.40 0.00 0.00 179.01 177.10 2gws n SER 319 N -3.80 0.21 0.00 1.42 7.64 0.12 -5.00 113.62 114.21 2gws n SER 319 Ca -0.30 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2gws n SER 319 Cb 0.94 0.85 0.00 0.00 -1.01 0.00 0.00 64.21 64.99 2gws n SER 319 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gws n GLY 320 N 1.65 0.92 0.00 0.23 0.00 0.12 -5.01 105.19 103.10 2gws n GLY 320 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2gws n GLY 320 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gws n HIS 321 N -1.64 0.00 -4.02 1.61 1.44 -1.20 -4.96 115.22 106.45 2gws n HIS 321 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 2gws n HIS 321 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 2gws n HIS 321 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2gws s LEU 322 N 0.00 3.98 0.39 2.39 1.02 -1.26 -3.87 118.68 121.33 2gws s LEU 322 Ca 0.00 0.23 0.27 0.00 0.02 0.00 0.00 54.13 54.65 2gws s LEU 322 Cb 0.00 -1.98 0.85 0.00 0.02 0.00 0.00 46.19 45.09 2gws s LEU 322 CO 0.00 0.29 1.77 0.08 0.02 0.00 0.00 176.35 178.52 2gws h ARG 323 N 5.81 0.00 0.00 1.70 -0.00 -1.99 -2.86 114.38 117.05 2gws h ARG 323 Ca -0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.49 2gws h ARG 323 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.16 2gws h ARG 323 CO 0.64 0.00 -0.15 1.57 -0.00 0.00 0.00 179.97 182.03 2gws h LYS 324 N 0.00 0.00 0.03 0.08 5.09 -1.96 -3.17 116.57 116.63 2gws h LYS 324 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 60.65 60.52 2gws h LYS 324 Cb 0.69 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.01 2gws h LYS 324 CO 0.00 0.15 -0.97 -0.07 -2.09 0.00 0.00 179.45 176.46 2gws h LEU 325 N 0.00 0.24 -0.70 7.07 3.38 -1.93 -3.05 115.31 120.32 2gws h LEU 325 Ca -0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2gws h LEU 325 Cb 0.87 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2gws h LEU 325 CO 0.02 1.08 0.00 0.47 0.09 0.00 0.00 178.44 180.10 2gws n ASP 326 N -3.58 1.07 -0.08 -0.43 8.00 -1.20 -3.62 116.55 116.70 2gws n ASP 326 Ca -0.04 -1.55 0.03 0.00 0.71 0.00 0.00 54.79 53.93 2gws n ASP 326 Cb 0.88 -0.06 0.04 0.00 -0.02 0.00 0.00 41.12 41.96 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 -0.10 0.00 -2.24 1.24 8.25 -1.20 -5.06 115.22 116.11 2gws n HIS 327 Ca 0.16 -0.49 -0.38 0.00 -0.26 0.00 0.00 57.72 56.76 2gws n HIS 327 Cb 0.24 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.23 3.05 0.57 1.59 1.01 -1.16 -4.96 121.20 120.08 2gws s ILE 328 Ca 0.09 0.83 -0.19 0.00 0.00 0.00 0.00 60.65 61.38 2gws s ILE 328 Cb 0.08 -3.44 -0.06 0.00 0.01 0.00 0.00 42.46 39.05 2gws s ILE 328 CO 0.01 0.03 0.93 -0.24 0.00 0.00 0.00 174.94 175.67 2gws n SER 329 N -0.29 0.69 0.26 3.58 2.88 -1.26 -4.89 113.62 114.59 2gws n SER 329 Ca 0.06 0.83 0.16 0.00 -1.33 0.00 0.00 58.87 58.59 2gws n SER 329 Cb 0.47 -1.37 0.54 0.00 -0.75 0.00 0.00 64.21 63.10 2gws n SER 329 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2gws h GLU 330 N 0.63 0.00 -0.09 -1.46 9.09 -2.03 -3.17 114.58 117.56 2gws h GLU 330 Ca -0.48 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 58.84 2gws h GLU 330 Cb 1.36 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.45 2gws h GLU 330 CO 0.51 0.00 -0.38 0.66 0.05 0.00 0.00 179.01 179.86 2gws h SER 331 N 0.00 0.19 -0.90 3.06 4.64 -2.01 -3.31 113.55 115.22 2gws h SER 331 Ca 0.00 -0.07 0.18 0.00 -0.47 0.00 0.00 61.79 61.43 2gws h SER 331 Cb 0.65 -0.05 -0.17 0.00 -0.31 0.00 0.00 62.40 62.51 2gws h SER 331 CO 0.00 0.56 -0.23 0.58 -0.87 0.00 0.00 176.83 176.87 2gws h VAL 332 N 0.16 0.09 -0.91 0.95 2.07 -1.93 0.40 116.25 117.08 2gws h VAL 332 Ca 0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2gws h VAL 332 Cb 0.74 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 2gws h VAL 332 CO 0.06 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.57 2gws h PRO 333 N -0.00 1.00 -0.13 1.57 0.11 -1.82 0.36 132.00 133.09 2gws h PRO 333 Ca 0.43 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 66.28 2gws h PRO 333 Cb 0.66 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2gws h PRO 333 CO -0.93 0.66 -0.73 0.28 -0.21 0.00 0.00 178.00 177.07 2gws h VAL 334 N 1.03 1.33 -0.87 3.15 2.07 -0.80 -2.05 116.25 120.10 2gws h VAL 334 Ca 0.40 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 2gws h VAL 334 Cb 0.20 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2gws h VAL 334 CO -0.18 0.63 0.48 -0.07 0.02 0.00 0.00 177.57 178.44 2gws h LEU 335 N 0.41 1.09 -0.22 2.57 3.38 0.33 -1.27 115.31 121.60 2gws h LEU 335 Ca -0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2gws h LEU 335 Cb 1.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2gws h LEU 335 CO 0.14 0.88 -0.00 -0.08 0.09 0.00 0.00 178.44 179.47 2gws h GLU 336 N 1.22 0.38 -0.41 1.13 4.81 -0.88 -1.52 114.58 119.32 2gws h GLU 336 Ca 0.31 -0.12 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 2gws h GLU 336 Cb 0.03 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 2gws h GLU 336 CO -0.05 0.57 -0.06 1.25 -0.73 0.00 0.00 179.01 179.99 2gws h LEU 337 N 0.15 -0.30 -0.84 1.64 5.85 -1.04 -1.57 115.31 119.21 2gws h LEU 337 Ca 0.06 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2gws h LEU 337 Cb 0.40 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2gws h LEU 337 CO 0.01 -0.10 0.16 -0.26 -0.34 0.00 0.00 178.44 177.91 2gws h PHE 338 N 0.04 1.07 -0.00 1.25 0.05 -1.12 -2.87 116.94 115.36 2gws h PHE 338 Ca 0.20 -0.12 0.00 0.00 3.82 0.00 0.00 57.97 61.87 2gws h PHE 338 Cb 0.30 -0.31 0.00 0.00 2.00 0.00 0.00 35.95 37.95 2gws h PHE 338 CO -0.33 0.88 -0.00 -1.13 -0.18 0.00 0.00 178.31 177.55 2gws n SER 339 N -4.24 0.01 -0.00 2.17 3.41 -0.58 -2.68 113.62 111.70 2gws n SER 339 Ca 0.05 -0.43 0.14 0.00 -0.26 0.00 0.00 58.87 58.38 2gws n SER 339 Cb 0.25 -0.19 0.69 0.00 -0.26 0.00 0.00 64.21 64.70 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 -1.19 0.01 -4.62 4.04 3.02 -0.65 -4.68 115.26 111.20 2gws n ASN 340 Ca 0.17 0.16 -0.43 0.00 -0.03 0.00 0.00 54.58 54.45 2gws n ASN 340 Cb 0.20 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 -2.78 4.62 -0.10 2.41 1.01 -1.09 -4.97 121.20 120.31 2gws s ILE 341 Ca 0.22 1.41 -0.35 0.00 0.00 0.00 0.00 60.65 61.93 2gws s ILE 341 Cb 0.20 -4.31 -0.13 0.00 0.01 0.00 0.00 42.46 38.23 2gws s ILE 341 CO 0.50 -0.42 1.81 1.87 0.00 0.00 0.00 174.94 178.70 2gws n TRP 342 N 6.62 2.25 0.00 3.97 -0.00 -1.26 -0.75 117.44 128.27 2gws n TRP 342 Ca 0.08 0.14 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 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 4.22 0.39 3.21 5.87 0.00 -1.26 -3.73 105.19 113.88 2gws n GLY 343 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 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 2.92 0.28 4.61 0.00 0.07 -4.79 121.76 122.85 2gws s ALA 344 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2gws s ALA 344 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2gws s ALA 344 CO 0.00 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.84 2gws n GLY 345 N 4.69 1.14 0.27 0.00 0.00 -1.26 -4.33 105.19 105.69 2gws n GLY 345 Ca -0.12 -1.95 0.05 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.08 1.09 -0.01 2.61 1.03 -1.91 -1.99 112.91 113.65 2gws h THR 346 Ca 0.00 -0.33 -0.20 0.00 -0.01 0.00 0.00 66.41 65.87 2gws h THR 346 Cb 0.00 0.95 -0.01 0.00 -1.07 0.00 0.00 68.15 68.02 2gws h THR 346 CO 0.00 0.11 -0.86 0.11 -0.01 0.00 0.00 175.52 174.87 2gws h LYS 347 N 0.22 0.29 -0.03 0.00 6.56 -1.93 -1.34 116.57 120.34 2gws h LYS 347 Ca 0.06 -0.30 -0.11 0.00 -1.06 0.00 0.00 60.65 59.24 2gws h LYS 347 Cb 0.12 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 2gws h LYS 347 CO -0.00 0.99 -0.48 1.15 -2.06 0.00 0.00 179.45 179.04 2gws h THR 348 N 0.17 1.35 -0.16 -0.16 2.02 -1.88 -0.87 112.91 113.37 2gws h THR 348 Ca -0.05 -1.68 -0.04 0.00 0.77 0.00 0.00 66.41 65.41 2gws h THR 348 Cb 1.48 1.87 -0.00 0.00 -1.74 0.00 0.00 68.15 69.75 2gws h THR 348 CO 0.14 0.49 -0.05 0.00 0.37 0.00 0.00 175.52 176.47 2gws h ALA 349 N 1.44 0.23 -0.34 6.16 0.00 -0.92 -1.53 119.26 124.29 2gws h ALA 349 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2gws h ALA 349 Cb 0.88 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2gws h ALA 349 CO 0.07 0.00 0.06 1.96 0.00 0.00 0.00 179.25 181.34 2gws h GLN 350 N 0.02 0.50 0.09 0.00 4.20 -1.02 -0.99 115.11 117.90 2gws h GLN 350 Ca 0.04 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2gws h GLN 350 Cb 0.50 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2gws h GLN 350 CO 0.02 0.48 -0.04 1.98 -0.67 0.00 0.00 178.83 180.59 2gws h MET 351 N 0.49 -0.12 -0.44 1.46 4.05 -0.91 -1.75 114.93 117.71 2gws h MET 351 Ca 0.11 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 2gws h MET 351 Cb 0.22 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 2gws h MET 351 CO -0.00 0.17 -0.01 -1.49 0.23 0.00 0.00 176.91 175.81 2gws h TRP 352 N -0.41 0.76 -0.34 1.39 6.55 -1.04 -2.08 115.95 120.77 2gws h TRP 352 Ca -0.01 -0.10 -0.06 0.00 0.95 0.00 0.00 58.89 59.67 2gws h TRP 352 Cb 0.34 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.42 2gws h TRP 352 CO 0.02 0.71 -0.03 -0.92 -1.05 0.00 0.00 178.44 177.18 2gws h TYR 353 N 0.67 0.68 0.00 0.49 5.03 -1.17 -1.93 116.97 120.75 2gws h TYR 353 Ca 0.13 -0.13 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 2gws h TYR 353 Cb 0.42 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 2gws h TYR 353 CO 0.02 0.75 -0.02 1.96 -1.32 0.00 0.00 178.16 179.56 2gws h GLN 354 N 0.42 0.00 -0.24 1.82 1.08 -1.11 -0.57 115.11 116.52 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 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2gws h GLN 354 CO 0.02 0.02 0.00 1.04 -0.95 0.00 0.00 178.83 178.96 2gws n GLN 355 N -3.18 1.56 -0.49 1.46 6.02 -0.78 -4.89 117.38 117.09 2gws n GLN 355 Ca -0.02 -0.86 0.00 0.00 -0.01 0.00 0.00 57.00 56.11 2gws n GLN 355 Cb 0.17 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.24 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 0.88 1.58 3.76 1.08 0.00 -0.22 -5.02 105.19 107.25 2gws n GLY 356 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.32 3.26 0.00 1.61 2.99 -0.88 -4.93 117.98 116.70 2gws s PHE 357 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 56.93 58.38 2gws s PHE 357 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 43.02 39.47 2gws s PHE 357 CO 0.00 -1.49 0.00 0.54 -0.00 0.00 0.00 175.22 174.27 2gws n ARG 358 N 1.40 2.53 -4.61 0.44 5.12 -1.26 -4.35 116.66 115.93 2gws n ARG 358 Ca 0.01 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.66 2gws n ARG 358 Cb 0.43 -0.71 -0.10 0.00 -1.16 0.00 0.00 32.46 30.91 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 -1.37 3.67 0.32 0.55 1.04 -1.26 -4.92 113.70 111.73 2gws s SER 359 Ca 0.00 -1.41 0.06 0.00 0.48 0.00 0.00 55.95 55.08 2gws s SER 359 Cb 0.00 -0.22 0.56 0.00 0.10 0.00 0.00 66.02 66.46 2gws s SER 359 CO 0.00 -0.53 1.78 -0.07 0.98 0.00 0.00 173.24 175.40 2gws h LEU 360 N 1.77 0.31 -1.56 2.42 3.38 -1.99 -2.06 115.31 117.58 2gws h LEU 360 Ca -0.43 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 2gws h LEU 360 Cb 1.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2gws h LEU 360 CO 0.78 0.57 -0.23 -0.33 0.09 0.00 0.00 178.44 179.32 2gws h GLU 361 N 0.28 0.00 -0.04 1.13 5.08 -1.97 0.12 114.58 119.18 2gws h GLU 361 Ca 0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2gws h GLU 361 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2gws h GLU 361 CO 0.04 0.23 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.66 2gws h ASP 362 N 0.00 0.24 -0.26 1.42 3.45 -1.78 -1.20 116.42 118.28 2gws h ASP 362 Ca -0.00 -0.65 0.00 0.00 0.43 0.00 0.00 57.03 56.81 2gws h ASP 362 Cb 0.43 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2gws h ASP 362 CO 0.03 0.85 0.16 0.40 -1.57 0.00 0.00 179.24 179.11 2gws h ILE 363 N -0.35 1.08 0.00 0.35 1.08 -1.18 -0.80 117.51 117.69 2gws h ILE 363 Ca -0.01 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2gws h ILE 363 Cb 0.84 0.74 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 2gws h ILE 363 CO 0.04 0.08 -0.02 0.03 -0.69 0.00 0.00 178.15 177.59 2gws h ARG 364 N 0.34 0.00 0.00 2.37 -0.00 -0.79 -2.00 114.38 114.30 2gws h ARG 364 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.57 2gws h ARG 364 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.96 2gws h ARG 364 CO -0.02 0.02 -0.14 0.77 0.00 0.00 0.00 179.97 180.60 2gws h SER 365 N 0.00 0.00 -0.04 7.04 0.02 -0.29 -3.45 113.55 116.83 2gws h SER 365 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gws h SER 365 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2gws h SER 365 CO 0.00 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 175.93 2gws n GLN 366 N -3.01 2.15 -3.68 3.45 3.00 -0.39 -5.03 117.38 113.87 2gws n GLN 366 Ca -0.02 -2.17 -0.37 0.00 -0.01 0.00 0.00 57.00 54.43 2gws n GLN 366 Cb 0.07 -1.33 -0.07 0.00 0.00 0.00 0.00 30.24 28.92 2gws n GLN 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2gws s ALA 367 N -2.06 3.74 0.18 -1.58 0.00 -0.75 -5.02 121.76 116.26 2gws s ALA 367 Ca 0.20 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 2gws s ALA 367 Cb 0.17 -2.21 -0.08 0.00 0.00 0.00 0.00 23.12 21.00 2gws s ALA 367 CO 0.03 0.39 1.29 0.45 0.00 0.00 0.00 175.76 177.92 2gws s SER 368 N -0.47 6.94 -0.03 0.00 0.15 -1.26 -4.84 113.70 114.18 2gws s SER 368 Ca 0.17 2.34 0.04 0.00 0.70 0.00 0.00 55.95 59.20 2gws s SER 368 Cb -0.13 -2.61 -0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2gws s SER 368 CO 0.05 -0.50 -0.16 -0.76 1.20 0.00 0.00 173.24 173.07 2gws s LEU 369 N 0.01 1.92 0.65 3.45 1.43 -1.26 -5.07 118.68 119.80 2gws s LEU 369 Ca 0.57 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 2gws s LEU 369 Cb -0.35 -0.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 2gws s LEU 369 CO 0.37 0.15 1.05 0.42 0.23 0.00 0.00 176.35 178.57 2gws s THR 370 N -0.03 4.41 0.19 5.49 -4.23 -1.26 -4.75 115.64 115.45 2gws s THR 370 Ca -0.02 0.78 -0.17 0.00 -1.18 0.00 0.00 61.69 61.10 2gws s THR 370 Cb -0.10 -3.74 0.15 0.00 1.34 0.00 0.00 72.50 70.15 2gws s THR 370 CO 0.01 -1.02 1.63 0.74 -0.54 0.00 0.00 174.62 175.44 2gws h THR 371 N -0.44 0.38 -0.45 3.99 2.02 -2.00 0.12 112.91 116.53 2gws h THR 371 Ca -0.44 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.76 2gws h THR 371 Cb 1.20 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2gws h THR 371 CO 0.62 0.00 0.27 1.56 0.37 0.00 0.00 175.52 178.34 2gws h GLN 372 N -0.08 0.53 -0.35 6.66 4.20 -1.91 -2.58 115.11 121.58 2gws h GLN 372 Ca 0.24 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2gws h GLN 372 Cb 0.45 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2gws h GLN 372 CO -0.56 0.35 0.21 1.96 -0.67 0.00 0.00 178.83 180.13 2gws h GLN 373 N 0.55 0.48 -0.98 1.46 4.20 -1.30 0.11 115.11 119.64 2gws h GLN 373 Ca 0.18 -0.04 0.13 0.00 0.06 0.00 0.00 58.65 58.97 2gws h GLN 373 Cb -0.00 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 27.60 2gws h GLN 373 CO -0.07 0.37 0.62 0.00 -0.67 0.00 0.00 178.83 179.07 2gws h ALA 374 N 1.09 1.60 -0.38 3.87 0.00 -0.60 0.47 119.26 125.30 2gws h ALA 374 Ca 0.13 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2gws h ALA 374 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gws h ALA 374 CO -0.02 0.15 -0.23 0.82 0.00 0.00 0.00 179.25 179.98 2gws h ILE 375 N 0.92 1.28 -0.87 0.00 2.04 -1.02 -0.79 117.51 119.07 2gws h ILE 375 Ca 0.49 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 2gws h ILE 375 Cb 0.55 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2gws h ILE 375 CO -0.25 0.45 0.44 1.23 0.00 0.00 0.00 178.15 180.02 2gws h GLY 376 N 0.61 1.33 1.44 5.37 0.00 0.11 -1.83 103.07 110.11 2gws h GLY 376 Ca 0.08 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 2gws h GLY 376 CO 0.06 0.62 -0.39 -2.00 0.00 0.00 0.00 176.54 174.83 2gws h LEU 377 N 1.24 0.65 -1.39 3.11 5.85 -0.05 -0.43 115.31 124.29 2gws h LEU 377 Ca 0.30 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2gws h LEU 377 Cb 0.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2gws h LEU 377 CO -0.04 0.97 -0.08 0.50 -0.34 0.00 0.00 178.44 179.45 2gws h LYS 378 N 0.51 0.31 -0.27 1.25 3.64 -0.54 -2.82 116.57 118.65 2gws h LYS 378 Ca 0.05 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2gws h LYS 378 Cb 0.90 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 2gws h LYS 378 CO 0.08 0.40 -0.06 0.72 -2.27 0.00 0.00 179.45 178.33 2gws n HIS 379 N -4.29 0.90 -0.16 1.91 8.25 -0.74 -4.80 115.22 116.28 2gws n HIS 379 Ca -0.00 -1.30 -0.08 0.00 -0.26 0.00 0.00 57.72 56.08 2gws n HIS 379 Cb 0.25 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 30.94 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 1.17 -1.12 -0.23 4.41 3.20 -0.80 0.13 116.97 123.73 2gws h TYR 380 Ca 0.12 0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2gws h TYR 380 Cb 1.50 0.56 -0.02 0.00 1.54 0.00 0.00 36.73 40.31 2gws h TYR 380 CO 0.74 -0.41 0.12 0.77 -1.64 0.00 0.00 178.16 177.74 2gws h SER 381 N -0.26 0.18 -0.45 -2.11 0.02 -1.87 -2.97 113.55 106.09 2gws h SER 381 Ca 0.17 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2gws h SER 381 Cb 0.56 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2gws h SER 381 CO -0.61 0.14 0.26 0.44 -1.14 0.00 0.00 176.83 175.91 2gws h ASP 382 N 0.25 0.55 0.00 3.07 3.32 -1.70 -2.94 116.42 118.98 2gws h ASP 382 Ca 0.09 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2gws h ASP 382 Cb 0.02 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2gws h ASP 382 CO -0.06 0.47 0.00 0.49 -1.72 0.00 0.00 179.24 178.42 2gws n PHE 383 N -4.71 0.00 0.85 4.55 3.72 0.40 -2.70 117.46 119.57 2gws n PHE 383 Ca 0.01 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.50 2gws n PHE 383 Cb 0.07 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 2gws n PHE 383 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2gws n LEU 384 N -0.91 1.24 -4.59 4.37 4.77 -1.11 -4.93 117.00 115.85 2gws n LEU 384 Ca 0.13 -0.60 -0.35 0.00 -0.03 0.00 0.00 56.01 55.15 2gws n LEU 384 Cb 0.06 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2gws n LEU 384 CO 0.09 0.27 -0.25 -1.61 -1.33 0.00 0.00 177.39 174.56 2gws s GLU 385 N -2.50 3.90 0.18 3.23 0.41 -1.10 -5.07 118.70 117.76 2gws s GLU 385 Ca 0.10 -0.37 -0.30 0.00 -0.41 0.00 0.00 54.97 53.99 2gws s GLU 385 Cb 0.14 -3.26 -0.09 0.00 -1.78 0.00 0.00 34.13 29.14 2gws s GLU 385 CO 0.64 0.14 1.32 1.03 -0.49 0.00 0.00 175.26 177.90 2gws s ARG 386 N 0.74 4.38 0.35 1.61 1.81 -1.26 -4.84 118.95 121.73 2gws s ARG 386 Ca 0.04 2.05 -0.15 0.00 -1.72 0.00 0.00 55.73 55.95 2gws s ARG 386 Cb -0.13 -3.21 -0.09 0.00 -0.45 0.00 0.00 34.95 31.07 2gws s ARG 386 CO 0.02 -0.28 0.77 0.00 -0.68 0.00 0.00 175.30 175.12 2gws s MET 387 N 0.10 3.98 0.63 3.54 0.23 0.32 -4.68 119.30 123.42 2gws s MET 387 Ca 0.58 0.68 -0.18 0.00 -1.03 0.00 0.00 55.69 55.73 2gws s MET 387 Cb -0.36 -2.39 -0.02 0.00 -1.53 0.00 0.00 34.83 30.52 2gws s MET 387 CO 0.37 0.10 1.28 -2.14 -2.03 0.00 0.00 175.02 172.59 2gws s PRO 388 N -3.18 2.67 0.50 3.16 0.02 -1.26 -1.05 135.00 135.85 2gws s PRO 388 Ca 0.54 2.03 0.19 0.00 0.02 0.00 0.00 61.00 63.78 2gws s PRO 388 Cb -0.10 -1.88 1.25 0.00 0.02 0.00 0.00 34.50 33.78 2gws s PRO 388 CO 0.20 -1.50 2.05 -0.09 -0.33 0.00 0.00 177.00 177.33 2gws h ARG 389 N 0.67 0.11 -0.46 5.54 2.43 -1.47 -1.41 114.38 119.78 2gws h ARG 389 Ca -0.51 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 58.53 2gws h ARG 389 Cb 1.33 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 2gws h ARG 389 CO 0.54 0.07 -0.20 0.93 -1.51 0.00 0.00 179.97 179.80 2gws h GLU 390 N 0.12 0.94 -0.63 0.20 5.08 -1.89 -2.73 114.58 115.66 2gws h GLU 390 Ca 0.16 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 2gws h GLU 390 Cb 0.50 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2gws h GLU 390 CO -0.02 1.05 0.27 1.49 -1.00 0.00 0.00 179.01 180.80 2gws h GLU 391 N 0.81 0.93 -0.47 2.33 4.81 -1.61 -2.53 114.58 118.85 2gws h GLU 391 Ca 0.11 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2gws h GLU 391 Cb 0.76 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 2gws h GLU 391 CO 0.06 0.77 0.21 0.00 -0.73 0.00 0.00 179.01 179.32 2gws h ALA 392 N 1.11 0.59 -0.62 2.92 0.00 -1.38 -1.97 119.26 119.90 2gws h ALA 392 Ca 0.21 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.27 2gws h ALA 392 Cb 0.17 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2gws h ALA 392 CO -0.02 -0.17 0.20 1.15 0.00 0.00 0.00 179.25 180.41 2gws h THR 393 N 0.41 0.71 -0.62 0.00 2.02 -1.15 0.21 112.91 114.48 2gws h THR 393 Ca 0.22 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.29 2gws h THR 393 Cb 0.17 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2gws h THR 393 CO -0.19 0.06 0.40 -0.33 0.37 0.00 0.00 175.52 175.84 2gws h GLU 394 N 0.35 0.79 0.26 6.66 5.08 -1.10 -0.07 114.58 126.56 2gws h GLU 394 Ca 0.32 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2gws h GLU 394 Cb 0.44 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2gws h GLU 394 CO -0.35 0.52 -0.13 0.82 -1.00 0.00 0.00 179.01 178.87 2gws h ILE 395 N 0.81 0.78 -0.72 3.13 2.04 -0.52 -1.14 117.51 121.89 2gws h ILE 395 Ca 0.24 -0.23 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2gws h ILE 395 Cb -0.06 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 36.85 2gws h ILE 395 CO -0.07 0.05 0.32 -0.08 0.00 0.00 0.00 178.15 178.37 2gws h GLU 396 N -0.47 0.50 -0.09 2.37 4.22 -0.39 -2.24 114.58 118.47 2gws h GLU 396 Ca -0.04 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.37 2gws h GLU 396 Cb 0.35 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gws h GLU 396 CO 0.06 0.33 0.04 1.96 -2.18 0.00 0.00 179.01 179.22 2gws h GLN 397 N 0.51 0.14 -0.70 1.92 1.08 -0.84 -1.82 115.11 115.39 2gws h GLN 397 Ca 0.37 -0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.71 2gws h GLN 397 Cb 0.49 -0.02 -0.12 0.00 -0.05 0.00 0.00 27.48 27.77 2gws h GLN 397 CO -0.33 0.24 -0.02 1.15 -0.95 0.00 0.00 178.83 178.92 2gws h THR 398 N 0.00 0.38 -0.46 -0.54 2.02 -0.63 0.41 112.91 114.10 2gws h THR 398 Ca 0.03 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2gws h THR 398 Cb 0.15 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2gws h THR 398 CO -0.00 0.02 -0.05 0.58 0.37 0.00 0.00 175.52 176.44 2gws h VAL 399 N 0.09 1.27 -0.33 3.16 2.07 -1.32 -2.09 116.25 119.10 2gws h VAL 399 Ca 0.37 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2gws h VAL 399 Cb 0.63 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2gws h VAL 399 CO -0.63 0.39 0.04 -0.61 0.02 0.00 0.00 177.57 176.78 2gws h GLN 400 N 0.69 0.55 0.18 1.57 4.15 -0.16 -1.24 115.11 120.85 2gws h GLN 400 Ca 0.12 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2gws h GLN 400 Cb 0.57 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2gws h GLN 400 CO 0.03 0.65 -0.09 0.87 -1.93 0.00 0.00 178.83 178.36 2gws h LYS 401 N 0.37 -0.24 -0.49 1.69 1.57 -0.26 0.42 116.57 119.63 2gws h LYS 401 Ca 0.10 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2gws h LYS 401 Cb 0.38 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2gws h LYS 401 CO 0.01 -0.16 0.33 0.00 -0.57 0.00 0.00 179.45 179.06 2gws h ALA 402 N 0.57 2.04 0.17 3.86 0.00 -1.32 -2.53 119.26 122.06 2gws h ALA 402 Ca -0.02 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2gws h ALA 402 Cb 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2gws h ALA 402 CO 0.04 -0.14 -1.67 0.00 0.00 0.00 0.00 179.25 177.47 2gws h ALA 403 N 1.75 0.15 0.00 0.00 0.00 -0.78 -3.30 119.26 117.08 2gws h ALA 403 Ca 0.22 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2gws h ALA 403 Cb 0.46 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2gws h ALA 403 CO -0.05 0.97 0.00 1.04 0.00 0.00 0.00 179.25 181.21 2gws n GLN 404 N -3.67 0.07 -0.04 0.00 6.02 0.14 -1.47 117.38 118.44 2gws n GLN 404 Ca -0.25 0.26 -0.13 0.00 -0.01 0.00 0.00 57.00 56.87 2gws n GLN 404 Cb 1.04 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.79 2gws n GLN 404 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gws h ALA 405 N 2.37 0.52 0.00 -1.58 0.00 -1.54 -2.81 119.26 116.22 2gws h ALA 405 Ca 0.00 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 2gws h ALA 405 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gws h ALA 405 CO 0.00 0.69 -0.66 0.74 0.00 0.00 0.00 179.25 180.02 2gws h PHE 406 N 0.56 0.00 -0.55 0.00 -1.00 -1.44 -3.44 116.94 111.07 2gws h PHE 406 Ca 0.00 0.00 0.19 0.00 2.81 0.00 0.00 57.97 60.97 2gws h PHE 406 Cb 1.19 0.00 -0.21 0.00 3.61 0.00 0.00 35.95 40.54 2gws h PHE 406 CO 0.07 0.46 -0.01 1.21 -1.61 0.00 0.00 178.31 178.43 2gws s ASN 407 N -6.28 -0.77 0.49 2.17 3.84 -1.11 -5.03 114.94 108.25 2gws s ASN 407 Ca 0.03 0.45 0.22 0.00 0.21 0.00 0.00 52.86 53.77 2gws s ASN 407 Cb 0.08 1.63 1.28 0.00 -0.55 0.00 0.00 41.25 43.69 2gws s ASN 407 CO 0.75 -0.14 2.04 0.77 -2.79 0.00 0.00 177.10 177.73 2gws h SER 408 N 7.96 0.00 0.34 -4.21 4.64 -1.78 -2.78 113.55 117.72 2gws h SER 408 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 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 0.02 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 2gws n GLY 409 N -0.82 -1.06 3.76 -0.77 0.00 -1.26 -4.78 105.19 100.27 2gws n GLY 409 Ca -0.02 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.52 4.03 -0.11 0.99 1.43 -1.05 -4.47 118.68 114.98 2gws s LEU 410 Ca 0.01 2.61 -0.01 0.00 -1.03 0.00 0.00 54.13 55.70 2gws s LEU 410 Cb 0.08 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.15 2gws s LEU 410 CO 0.29 -1.12 -0.05 -0.76 0.23 0.00 0.00 176.35 174.94 2gws s LEU 411 N -2.97 3.23 -0.12 1.79 1.43 0.45 -4.97 118.68 117.53 2gws s LEU 411 Ca 0.64 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 2gws s LEU 411 Cb -0.37 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.14 2gws s LEU 411 CO 0.45 0.28 -0.10 0.00 0.23 0.00 0.00 176.35 177.21 2gws s VAL 413 N 1.54 1.26 -0.26 0.00 1.01 0.43 -4.96 120.40 119.41 2gws s VAL 413 Ca 0.03 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 2gws s VAL 413 Cb -0.13 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2gws s VAL 413 CO -0.08 0.40 1.01 0.00 0.00 0.00 0.00 175.10 176.43 2gws s ALA 414 N 1.46 3.63 0.00 5.51 0.00 -1.26 -0.19 121.76 130.92 2gws s ALA 414 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2gws s ALA 414 Cb -0.13 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2gws s ALA 414 CO -0.07 -1.14 0.00 0.00 0.00 0.00 0.00 175.76 174.55 2gws n GLY 416 N 5.00 0.66 0.46 0.00 0.00 -0.53 -1.77 105.19 109.01 2gws n GLY 416 Ca 0.00 -0.83 0.28 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.23 0.03 1.61 4.64 -1.87 0.16 113.55 118.35 2gws h SER 417 Ca 0.00 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2gws h SER 417 Cb 0.00 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 2gws h SER 417 CO 0.00 0.04 -0.14 0.22 -0.87 0.00 0.00 176.83 176.08 2gws h TYR 418 N 0.20 -0.36 -0.09 4.77 3.20 -1.83 -1.78 116.97 121.08 2gws h TYR 418 Ca 0.58 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.42 2gws h TYR 418 Cb 1.85 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.27 2gws h TYR 418 CO -0.00 -0.21 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.10 2gws h ARG 419 N -0.25 0.14 0.00 1.82 2.43 0.12 0.36 114.38 119.01 2gws h ARG 419 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gws h ARG 419 Cb 0.29 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2gws h ARG 419 CO -0.12 0.27 0.00 0.54 -1.51 0.00 0.00 179.97 179.16 2gws n ARG 420 N -4.32 0.74 -2.91 0.20 1.74 -0.71 -4.48 116.66 106.92 2gws n ARG 420 Ca -0.01 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 2gws n ARG 420 Cb 0.24 -1.29 0.05 0.00 -1.02 0.00 0.00 32.46 30.44 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 0.37 0.02 3.90 -0.13 0.00 0.12 -3.98 105.19 105.49 2gws n GLY 421 Ca 0.10 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.07 3.63 0.22 1.61 -0.14 -0.96 -4.99 119.74 114.03 2gws s LYS 422 Ca 0.10 0.09 -0.04 0.00 -1.36 0.00 0.00 55.97 54.76 2gws s LYS 422 Cb -0.04 -2.55 0.20 0.00 -1.68 0.00 0.00 37.83 33.75 2gws s LYS 422 CO 0.41 0.08 1.64 0.00 -0.76 0.00 0.00 175.35 176.73 2gws h ALA 423 N 1.23 0.89 -2.16 5.17 0.00 -1.96 -3.44 119.26 118.99 2gws h ALA 423 Ca -0.48 -0.36 -0.41 0.00 0.00 0.00 0.00 54.91 53.66 2gws h ALA 423 Cb 1.20 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 2gws h ALA 423 CO 0.64 0.63 -0.67 0.95 0.00 0.00 0.00 179.25 180.80 2gws s THR 424 N -4.63 1.28 0.01 0.00 -4.23 -1.26 -1.28 115.64 105.53 2gws s THR 424 Ca -0.09 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 2gws s THR 424 Cb 0.13 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.65 2gws s THR 424 CO 0.83 -0.37 -0.02 0.00 -0.54 0.00 0.00 174.62 174.52 2gws n GLY 426 N 2.29 -0.64 0.00 0.00 0.00 -1.26 0.12 105.19 105.70 2gws n GLY 426 Ca -0.18 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2gws n GLY 426 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gws n ASP 427 N -0.66 0.00 -3.96 1.61 5.75 -1.26 -4.54 116.55 113.49 2gws n ASP 427 Ca 0.13 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.64 2gws n ASP 427 Cb 0.33 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.26 2gws n ASP 427 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2gws s VAL 428 N -2.00 1.21 -0.28 2.12 1.01 -0.10 -4.84 120.40 117.53 2gws s VAL 428 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 2gws s VAL 428 Cb 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2gws s VAL 428 CO 0.00 0.39 0.11 -1.81 0.00 0.00 0.00 175.10 173.79 2gws s ASP 429 N 1.44 5.35 -0.42 3.32 -0.00 -1.26 -0.17 116.67 124.94 2gws s ASP 429 Ca 0.01 -0.33 -0.09 0.00 -0.00 0.00 0.00 52.55 52.14 2gws s ASP 429 Cb -0.13 -1.96 0.08 0.00 -0.00 0.00 0.00 42.92 40.90 2gws s ASP 429 CO -0.06 -0.10 0.26 -0.69 -0.00 0.00 0.00 175.17 174.57 2gws s VAL 430 N 1.62 4.20 -0.13 -1.27 1.01 0.75 -0.04 120.40 126.55 2gws s VAL 430 Ca 0.06 -1.41 -0.22 0.00 0.00 0.00 0.00 61.98 60.41 2gws s VAL 430 Cb -0.16 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2gws s VAL 430 CO 0.05 -0.51 0.67 -0.22 0.00 0.00 0.00 175.10 175.10 2gws s LEU 431 N 1.42 4.24 0.03 3.92 2.96 0.73 -0.79 118.68 131.18 2gws s LEU 431 Ca 0.03 1.04 0.05 0.00 -0.22 0.00 0.00 54.13 55.03 2gws s LEU 431 Cb -0.23 -3.01 -0.02 0.00 0.50 0.00 0.00 46.19 43.43 2gws s LEU 431 CO 0.02 -0.19 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.08 2gws s ILE 432 N 1.30 1.23 0.26 6.68 1.01 0.18 -0.43 121.20 131.43 2gws s ILE 432 Ca 0.34 -0.97 -0.21 0.00 0.00 0.00 0.00 60.65 59.81 2gws s ILE 432 Cb -0.17 -1.09 0.06 0.00 0.01 0.00 0.00 42.46 41.27 2gws s ILE 432 CO 0.14 0.10 0.88 0.28 0.00 0.00 0.00 174.94 176.34 2gws s THR 433 N -0.75 0.00 -0.03 2.92 -1.32 -0.86 -0.58 115.64 115.02 2gws s THR 433 Ca 0.03 -0.81 0.03 0.00 -1.21 0.00 0.00 61.69 59.73 2gws s THR 433 Cb -0.08 -2.50 -0.00 0.00 -1.51 0.00 0.00 72.50 68.42 2gws s THR 433 CO 0.01 0.00 -0.12 -2.28 -2.21 0.00 0.00 174.62 170.02 2gws s HIS 434 N -2.82 1.19 0.41 9.09 2.46 -1.26 -0.41 115.29 123.94 2gws s HIS 434 Ca 0.15 -0.29 0.11 0.00 0.47 0.00 0.00 55.06 55.50 2gws s HIS 434 Cb -0.04 -0.81 0.93 0.00 -0.13 0.00 0.00 32.58 32.53 2gws s HIS 434 CO 0.07 -0.10 1.96 -1.35 -2.47 0.00 0.00 174.74 172.86 2gws h PRO 435 N 6.22 0.51 0.00 2.88 0.11 -1.98 -2.58 132.00 137.16 2gws h PRO 435 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2gws h PRO 435 Cb 1.17 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2gws h PRO 435 CO 0.49 0.34 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 2gws n ASP 436 N -4.48 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.55 2gws n ASP 436 Ca 0.11 -0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 2gws n ASP 436 Cb 0.34 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 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 0.38 0.93 0.00 6.12 0.00 -0.97 -4.80 105.19 106.85 2gws n GLY 437 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2gws n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gws n ARG 438 N -2.00 5.07 0.00 1.61 1.74 -1.26 -4.53 116.66 117.29 2gws n ARG 438 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2gws n ARG 438 Cb 0.00 -0.42 0.42 0.00 -1.02 0.00 0.00 32.46 31.43 2gws n ARG 438 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2gws n SER 439 N 0.00 0.00 0.15 0.55 7.64 -1.26 -2.60 113.62 118.10 2gws n SER 439 Ca 0.00 -0.07 0.02 0.00 1.01 0.00 0.00 58.87 59.83 2gws n SER 439 Cb 0.00 -0.22 0.16 0.00 -1.01 0.00 0.00 64.21 63.14 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 -4.09 1.43 2.07 -1.89 -3.46 115.15 109.21 2gws h HIS 440 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 2gws h HIS 440 Cb 0.11 0.00 0.15 0.00 2.57 0.00 0.00 27.41 30.24 2gws h HIS 440 CO 0.00 0.54 0.53 1.03 -3.07 0.00 0.00 177.93 176.97 2gws s ARG 441 N -3.29 2.76 -1.12 5.12 0.52 -1.07 -3.14 118.95 118.72 2gws s ARG 441 Ca 0.01 2.07 -0.01 0.00 -0.52 0.00 0.00 55.73 57.29 2gws s ARG 441 Cb 0.10 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.61 2gws s ARG 441 CO 0.73 -1.44 0.13 0.41 0.02 0.00 0.00 175.30 175.15 2gws n GLY 442 N 0.80 -0.17 0.58 -3.53 0.00 -1.26 -4.89 105.19 96.72 2gws n GLY 442 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2gws n GLY 442 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gws n ILE 443 N -4.03 0.00 -0.26 -0.61 5.41 -1.19 -4.68 119.36 114.00 2gws n ILE 443 Ca -0.13 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.55 2gws n ILE 443 Cb 0.61 -0.98 -0.06 0.00 -0.71 0.00 0.00 39.64 38.50 2gws n ILE 443 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2gws n PHE 444 N -2.71 -0.27 0.07 1.39 7.35 -1.26 -0.02 117.46 122.00 2gws n PHE 444 Ca 0.00 0.78 -0.13 0.00 -0.76 0.00 0.00 57.45 57.34 2gws n PHE 444 Cb 0.46 -0.54 -0.08 0.00 0.35 0.00 0.00 39.48 39.68 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 -0.10 -0.88 -2.13 0.02 -1.98 -1.22 113.55 107.25 2gws h SER 445 Ca 0.10 -0.14 0.19 0.00 -0.84 0.00 0.00 61.79 61.09 2gws h SER 445 Cb 0.26 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.76 2gws h SER 445 CO -0.59 0.08 0.58 0.03 -1.14 0.00 0.00 176.83 175.80 2gws h ARG 446 N -0.29 0.45 -0.07 3.45 -0.00 -1.69 -1.80 114.38 114.43 2gws h ARG 446 Ca -0.01 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.98 59.38 2gws h ARG 446 Cb 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.11 2gws h ARG 446 CO 0.02 0.30 -0.19 1.25 0.00 0.00 0.00 179.97 181.35 2gws h LEU 447 N 0.46 0.29 -1.11 3.04 5.85 -0.08 -3.01 115.31 120.76 2gws h LEU 447 Ca 0.46 -0.60 0.05 0.00 0.84 0.00 0.00 57.88 58.63 2gws h LEU 447 Cb 1.05 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2gws h LEU 447 CO -0.18 0.84 0.60 -0.07 -0.34 0.00 0.00 178.44 179.29 2gws h LEU 448 N -0.24 0.98 -1.13 2.25 3.38 -0.40 -0.99 115.31 119.15 2gws h LEU 448 Ca -0.00 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2gws h LEU 448 Cb 0.80 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2gws h LEU 448 CO 0.04 0.66 -0.23 0.44 0.09 0.00 0.00 178.44 179.44 2gws h ASP 449 N 1.13 0.00 0.83 -0.43 3.32 -1.48 -2.56 116.42 117.23 2gws h ASP 449 Ca 0.38 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.24 2gws h ASP 449 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2gws h ASP 449 CO -0.12 0.23 -0.90 -1.28 -1.72 0.00 0.00 179.24 175.45 2gws h SER 450 N 0.00 0.05 1.61 6.45 0.87 -1.07 -1.74 113.55 119.73 2gws h SER 450 Ca -0.00 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2gws h SER 450 Cb 0.74 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2gws h SER 450 CO 0.03 0.92 -0.08 -0.07 -0.53 0.00 0.00 176.83 177.10 2gws h LEU 451 N 0.02 0.00 0.05 2.23 3.38 -1.03 -3.03 115.31 116.93 2gws h LEU 451 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2gws h LEU 451 Cb 1.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2gws h LEU 451 CO 0.12 0.08 -1.04 0.03 0.09 0.00 0.00 178.44 177.71 2gws h ARG 452 N 0.00 0.10 -0.84 1.13 3.08 -1.38 -0.83 114.38 115.64 2gws h ARG 452 Ca -0.00 -0.18 0.24 0.00 0.07 0.00 0.00 59.98 60.12 2gws h ARG 452 Cb 0.90 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2gws h ARG 452 CO 0.01 1.08 0.63 1.96 -1.07 0.00 0.00 179.97 182.59 2gws h GLN 453 N -0.70 0.00 -0.01 0.04 1.08 -1.36 1.24 115.11 115.39 2gws h GLN 453 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2gws h GLN 453 Cb 1.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 2gws h GLN 453 CO -0.05 0.00 -0.09 0.39 -0.95 0.00 0.00 178.83 178.13 2gws n GLU 454 N -4.19 1.07 -1.34 1.46 1.02 -1.14 -4.92 120.64 112.61 2gws n GLU 454 Ca 0.17 -0.49 -0.12 0.00 -0.02 0.00 0.00 57.16 56.71 2gws n GLU 454 Cb 0.93 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.81 2gws n GLU 454 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gws n GLY 455 N 1.22 1.28 0.14 0.62 0.00 0.42 -4.91 105.19 103.96 2gws n GLY 455 Ca 0.17 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 0.69 -3.45 1.61 3.57 -1.34 -3.44 116.94 114.59 2gws h PHE 456 Ca -0.24 -0.46 -0.61 0.00 3.53 0.00 0.00 57.97 60.20 2gws h PHE 456 Cb 0.77 -0.05 -0.11 0.00 2.79 0.00 0.00 35.95 39.35 2gws h PHE 456 CO 0.33 1.33 0.32 -0.51 -2.23 0.00 0.00 178.31 177.55 2gws s LEU 457 N -7.97 4.10 -0.10 0.59 1.43 -1.06 -1.01 118.68 114.66 2gws s LEU 457 Ca -0.12 0.65 0.10 0.00 -1.03 0.00 0.00 54.13 53.73 2gws s LEU 457 Cb 0.03 -3.00 -0.24 0.00 0.03 0.00 0.00 46.19 43.01 2gws s LEU 457 CO 0.86 -0.55 0.45 0.35 0.23 0.00 0.00 176.35 177.70 2gws n THR 458 N 5.44 1.59 -3.75 5.49 -2.24 0.20 -4.87 114.28 116.14 2gws n THR 458 Ca 0.02 -0.77 -0.13 0.00 -2.27 0.00 0.00 64.05 60.90 2gws n THR 458 Cb 0.48 -1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 67.57 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 -6.15 -0.19 -0.17 3.42 1.11 -1.07 -4.98 116.67 108.63 2gws s ASP 459 Ca -0.10 0.05 -0.03 0.00 0.18 0.00 0.00 52.55 52.65 2gws s ASP 459 Cb 0.07 0.32 -0.02 0.00 1.07 0.00 0.00 42.92 44.37 2gws s ASP 459 CO 0.81 -0.48 -0.06 -1.81 1.18 0.00 0.00 175.17 174.81 2gws s ASP 460 N -1.45 4.47 -0.19 0.27 1.11 -1.26 0.62 116.67 120.23 2gws s ASP 460 Ca -0.12 -0.26 0.01 0.00 0.18 0.00 0.00 52.55 52.37 2gws s ASP 460 Cb -0.04 -1.73 -0.21 0.00 1.07 0.00 0.00 42.92 42.00 2gws s ASP 460 CO 0.03 0.11 0.05 0.18 1.18 0.00 0.00 175.17 176.72 2gws n LEU 461 N 3.94 2.45 -3.27 1.23 4.77 0.24 -4.77 117.00 121.59 2gws n LEU 461 Ca -0.18 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.66 2gws n LEU 461 Cb 0.52 -0.78 -0.07 0.00 -2.33 0.00 0.00 43.42 40.77 2gws n LEU 461 CO 0.31 0.84 -0.15 -0.69 -1.33 0.00 0.00 177.39 176.37 2gws s VAL 462 N -2.53 -0.28 0.38 4.08 1.01 0.29 -4.85 120.40 118.48 2gws s VAL 462 Ca -0.26 -1.39 0.20 0.00 0.00 0.00 0.00 61.98 60.53 2gws s VAL 462 Cb 0.08 -0.69 0.38 0.00 0.00 0.00 0.00 36.38 36.15 2gws s VAL 462 CO 0.69 -0.64 1.65 0.77 0.00 0.00 0.00 175.10 177.56 2gws h SER 463 N 6.37 0.40 -3.12 3.32 4.64 -1.86 -2.51 113.55 120.79 2gws h SER 463 Ca 0.11 0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.61 2gws h SER 463 Cb 1.03 0.15 -0.21 0.00 -0.31 0.00 0.00 62.40 63.06 2gws h SER 463 CO 0.21 -0.19 0.02 -1.58 -0.87 0.00 0.00 176.83 174.42 2gws s GLN 464 N -5.52 0.71 -0.17 4.77 0.74 -1.26 -4.72 119.66 114.20 2gws s GLN 464 Ca -0.09 1.18 -0.00 0.00 0.05 0.00 0.00 55.36 56.50 2gws s GLN 464 Cb 0.30 0.16 0.04 0.00 1.10 0.00 0.00 33.01 34.62 2gws s GLN 464 CO 0.80 -0.14 -0.06 -2.00 -0.55 0.00 0.00 175.29 173.33 2gws s GLU 465 N 1.49 1.54 -0.42 1.67 2.12 -0.25 -4.98 118.70 119.86 2gws s GLU 465 Ca -0.09 -0.57 -0.13 0.00 0.36 0.00 0.00 54.97 54.54 2gws s GLU 465 Cb -0.05 -2.07 0.05 0.00 0.26 0.00 0.00 34.13 32.32 2gws s GLU 465 CO -0.17 -0.43 0.30 -1.21 -0.54 0.00 0.00 175.26 173.21 2gws s GLU 466 N 1.59 2.86 -0.44 4.30 2.02 -1.26 -0.80 118.70 126.97 2gws s GLU 466 Ca 0.01 -1.24 -0.04 0.00 0.02 0.00 0.00 54.97 53.72 2gws s GLU 466 Cb -0.15 -3.94 0.12 0.00 0.10 0.00 0.00 34.13 30.26 2gws s GLU 466 CO -0.08 -0.87 0.26 1.21 0.02 0.00 0.00 175.26 175.79 2gws s ASN 467 N 2.05 5.35 1.28 -0.19 3.84 0.05 -4.99 114.94 122.34 2gws s ASN 467 Ca 0.04 -2.08 0.00 0.00 0.21 0.00 0.00 52.86 51.02 2gws s ASN 467 Cb -0.22 -1.87 0.00 0.00 -0.55 0.00 0.00 41.25 38.61 2gws s ASN 467 CO 0.07 -0.56 0.00 0.61 -2.79 0.00 0.00 177.10 174.43 2gws n GLY 468 N 4.56 3.18 0.13 1.21 0.00 -1.26 -0.84 105.19 112.17 2gws n GLY 468 Ca -0.02 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 13.99 1.18 -3.43 1.61 6.02 -1.26 -4.81 117.38 130.68 2gws n GLN 469 Ca 0.00 -0.26 -0.37 0.00 -0.01 0.00 0.00 57.00 56.36 2gws n GLN 469 Cb 0.00 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 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 -1.97 4.23 -0.19 -1.09 -0.21 -0.02 -4.46 119.66 115.95 2gws s GLN 470 Ca 0.36 0.31 -0.03 0.00 0.02 0.00 0.00 55.36 56.02 2gws s GLN 470 Cb 0.17 -3.40 -0.01 0.00 1.00 0.00 0.00 33.01 30.78 2gws s GLN 470 CO 0.29 0.28 -0.07 -0.65 -2.12 0.00 0.00 175.29 173.01 2gws s GLN 471 N 0.28 3.39 0.01 2.91 -0.21 -0.68 -0.77 119.66 124.60 2gws s GLN 471 Ca 0.22 -0.64 0.07 0.00 0.02 0.00 0.00 55.36 55.03 2gws s GLN 471 Cb -0.15 -2.89 -0.02 0.00 1.00 0.00 0.00 33.01 30.96 2gws s GLN 471 CO 0.08 -0.05 -0.21 0.21 -2.12 0.00 0.00 175.29 173.19 2gws s LYS 472 N 1.08 1.58 -0.10 2.91 2.20 0.02 -1.05 119.74 126.38 2gws s LYS 472 Ca 0.01 -0.86 0.04 0.00 -0.36 0.00 0.00 55.97 54.79 2gws s LYS 472 Cb -0.15 -1.62 -0.00 0.00 -1.51 0.00 0.00 37.83 34.55 2gws s LYS 472 CO -0.01 0.43 -0.23 -0.47 -0.36 0.00 0.00 175.35 174.71 2gws s TYR 473 N -0.65 2.59 -0.20 4.03 5.04 0.16 -1.09 117.35 127.24 2gws s TYR 473 Ca 0.08 -0.99 0.01 0.00 -2.44 0.00 0.00 57.07 53.73 2gws s TYR 473 Cb -0.09 -1.72 0.02 0.00 0.35 0.00 0.00 41.96 40.52 2gws s TYR 473 CO 0.01 -0.39 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.15 2gws s LEU 474 N 0.33 2.42 0.00 6.97 1.43 -0.95 -1.13 118.68 127.75 2gws s LEU 474 Ca -0.18 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 2gws s LEU 474 Cb -0.18 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2gws s LEU 474 CO 0.08 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.24 2gws n GLY 475 N 4.62 2.63 3.13 -3.19 0.00 -0.66 -0.55 105.19 111.17 2gws n GLY 475 Ca -0.20 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.99 1.50 0.33 1.61 1.01 0.20 -1.52 120.40 120.53 2gws s VAL 476 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.31 2gws s VAL 476 Cb 0.00 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 35.01 2gws s VAL 476 CO 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 175.10 175.53 2gws s ARG 478 N -3.78 0.36 0.37 0.00 3.00 -0.18 -1.34 118.95 117.39 2gws s ARG 478 Ca 0.33 0.75 -0.27 0.00 0.00 0.00 0.00 55.73 56.54 2gws s ARG 478 Cb 0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 34.95 34.82 2gws s ARG 478 CO 0.15 -0.51 1.36 -0.51 0.00 0.00 0.00 175.30 175.79 2gws s LEU 479 N 2.60 4.31 1.00 2.53 1.43 -1.26 -4.69 118.68 124.60 2gws s LEU 479 Ca 0.08 2.79 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 2gws s LEU 479 Cb -0.14 -3.75 0.19 0.00 0.03 0.00 0.00 46.19 42.52 2gws s LEU 479 CO -0.15 -0.76 1.10 -2.16 0.23 0.00 0.00 176.35 174.60 2gws s PRO 480 N -2.05 0.38 0.00 1.29 0.04 -1.26 -4.71 135.00 128.69 2gws s PRO 480 Ca 0.53 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2gws s PRO 480 Cb -0.41 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2gws s PRO 480 CO 0.55 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 175.03 2gws n GLY 481 N 0.27 3.01 3.73 0.56 0.00 -1.26 -4.88 105.19 106.62 2gws n GLY 481 Ca 0.08 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 -4.80 4.31 0.00 1.61 0.04 -1.26 -3.08 135.00 131.82 2gws s PRO 482 Ca 0.00 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2gws s PRO 482 Cb 0.00 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2gws s PRO 482 CO 0.00 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.04 2gws n GLY 483 N 2.93 1.14 3.73 0.56 0.00 -1.26 -5.04 105.19 107.25 2gws n GLY 483 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.81 4.21 0.53 1.61 1.81 -1.18 -5.00 118.95 120.13 2gws s ARG 484 Ca 0.00 2.38 0.01 0.00 -1.72 0.00 0.00 55.73 56.40 2gws s ARG 484 Cb 0.00 -3.13 0.03 0.00 -0.45 0.00 0.00 34.95 31.40 2gws s ARG 484 CO 0.00 -0.57 0.75 -0.98 -0.68 0.00 0.00 175.30 173.82 2gws s ARG 485 N 0.65 2.66 0.19 3.54 1.70 -1.26 -4.93 118.95 121.50 2gws s ARG 485 Ca 0.67 -0.72 -0.23 0.00 -0.47 0.00 0.00 55.73 54.99 2gws s ARG 485 Cb -0.44 -2.50 -0.08 0.00 -0.57 0.00 0.00 34.95 31.36 2gws s ARG 485 CO 0.35 -0.62 0.75 -1.01 -1.08 0.00 0.00 175.30 173.70 2gws s HIS 486 N -2.72 3.80 0.16 5.89 3.76 -1.26 -4.57 115.29 120.36 2gws s HIS 486 Ca 0.55 1.54 0.06 0.00 -0.15 0.00 0.00 55.06 57.06 2gws s HIS 486 Cb -0.10 -2.71 -0.04 0.00 1.11 0.00 0.00 32.58 30.84 2gws s HIS 486 CO 0.38 0.44 -0.13 1.03 -0.85 0.00 0.00 174.74 175.62 2gws s ARG 487 N -1.48 1.16 -0.36 1.40 1.81 -0.45 -4.48 118.95 116.54 2gws s ARG 487 Ca 0.39 -1.46 -0.28 0.00 -1.72 0.00 0.00 55.73 52.65 2gws s ARG 487 Cb -0.20 -0.88 0.02 0.00 -0.45 0.00 0.00 34.95 33.44 2gws s ARG 487 CO 0.24 0.14 1.04 1.03 -0.68 0.00 0.00 175.30 177.07 2gws s ARG 488 N -3.49 3.94 -0.13 3.54 1.81 -1.26 -1.79 118.95 121.56 2gws s ARG 488 Ca 0.17 0.83 0.01 0.00 -1.72 0.00 0.00 55.73 55.02 2gws s ARG 488 Cb -0.00 -3.79 -0.01 0.00 -0.45 0.00 0.00 34.95 30.70 2gws s ARG 488 CO 0.04 -1.00 -0.16 -1.17 -0.68 0.00 0.00 175.30 172.32 2gws s LEU 489 N 3.75 2.51 -0.10 2.53 2.96 -0.58 -0.92 118.68 128.83 2gws s LEU 489 Ca 0.44 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2gws s LEU 489 Cb -0.11 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2gws s LEU 489 CO 0.19 0.14 -0.19 -1.81 -1.32 0.00 0.00 176.35 173.36 2gws s ASP 490 N 0.49 3.53 -0.15 3.68 -0.00 0.76 -1.65 116.67 123.33 2gws s ASP 490 Ca -0.11 -0.43 0.00 0.00 -0.00 0.00 0.00 52.55 52.01 2gws s ASP 490 Cb -0.16 -1.37 0.02 0.00 -0.00 0.00 0.00 42.92 41.41 2gws s ASP 490 CO 0.05 0.19 -0.14 -0.63 -0.00 0.00 0.00 175.17 174.63 2gws s ILE 491 N 0.19 1.58 -0.15 0.77 1.01 -0.29 -0.18 121.20 124.14 2gws s ILE 491 Ca -0.11 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2gws s ILE 491 Cb -0.16 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.85 2gws s ILE 491 CO 0.06 0.46 -0.16 -0.63 0.00 0.00 0.00 174.94 174.68 2gws s ILE 492 N 1.46 1.67 -0.20 2.92 1.01 0.03 0.39 121.20 128.47 2gws s ILE 492 Ca 0.04 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 2gws s ILE 492 Cb -0.13 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2gws s ILE 492 CO -0.10 0.47 -0.02 -0.69 0.00 0.00 0.00 174.94 174.61 2gws s VAL 493 N 1.39 3.75 0.14 2.92 1.01 -0.22 0.51 120.40 129.91 2gws s VAL 493 Ca 0.04 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2gws s VAL 493 Cb -0.13 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2gws s VAL 493 CO -0.10 0.43 -0.11 0.68 0.00 0.00 0.00 175.10 176.00 2gws s VAL 494 N 1.13 1.17 0.47 2.92 -7.23 0.26 -1.69 120.40 117.43 2gws s VAL 494 Ca 0.02 -1.98 -0.21 0.00 -1.81 0.00 0.00 61.98 57.99 2gws s VAL 494 Cb -0.14 -1.76 -0.08 0.00 0.56 0.00 0.00 36.38 34.95 2gws s VAL 494 CO 0.01 -0.69 1.07 -2.16 -0.31 0.00 0.00 175.10 173.01 2gws s PRO 495 N -3.54 3.83 0.32 4.82 0.04 -1.26 -4.31 135.00 134.90 2gws s PRO 495 Ca 0.15 1.49 0.07 0.00 0.04 0.00 0.00 61.00 62.74 2gws s PRO 495 Cb 0.01 -2.24 0.77 0.00 0.04 0.00 0.00 34.50 33.08 2gws s PRO 495 CO 0.01 -0.43 1.80 -0.92 0.04 0.00 0.00 177.00 177.50 2gws h TYR 496 N 1.82 0.99 0.00 0.56 3.20 -1.80 -1.12 116.97 120.62 2gws h TYR 496 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2gws h TYR 496 Cb 1.23 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2gws h TYR 496 CO 0.56 0.26 0.00 0.66 -1.64 0.00 0.00 178.16 178.00 2gws h SER 497 N 0.74 0.00 -0.06 -2.11 4.64 -1.90 -1.41 113.55 113.45 2gws h SER 497 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2gws h SER 497 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2gws h SER 497 CO -0.32 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.02 2gws n GLU 498 N -2.70 0.84 -0.10 4.77 1.02 -0.44 -4.69 120.64 119.34 2gws n GLU 498 Ca -0.02 -1.28 -0.05 0.00 -0.02 0.00 0.00 57.16 55.79 2gws n GLU 498 Cb 0.08 -1.22 0.01 0.00 -0.02 0.00 0.00 31.44 30.30 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 2.17 -0.08 -0.24 -0.32 3.57 -1.06 0.28 116.94 121.26 2gws h PHE 499 Ca 0.00 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2gws h PHE 499 Cb 0.50 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 2gws h PHE 499 CO 0.03 -0.10 -0.06 0.00 -2.23 0.00 0.00 178.31 175.95 2gws h ALA 500 N 1.33 0.15 0.00 2.41 0.00 -1.75 0.97 119.26 122.38 2gws h ALA 500 Ca 0.17 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2gws h ALA 500 Cb 0.25 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gws h ALA 500 CO -0.32 -0.47 -0.35 0.00 0.00 0.00 0.00 179.25 178.10 2gws h ALA 502 N 1.65 0.20 -0.30 0.00 0.00 -0.26 -1.87 119.26 118.69 2gws h ALA 502 Ca -0.00 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2gws h ALA 502 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2gws h ALA 502 CO 0.05 0.46 0.19 -0.07 0.00 0.00 0.00 179.25 179.88 2gws h LEU 503 N 0.20 0.32 0.52 0.00 3.38 -0.70 0.34 115.31 119.37 2gws h LEU 503 Ca -0.05 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2gws h LEU 503 Cb 1.27 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.95 2gws h LEU 503 CO 0.13 0.23 -0.25 0.25 0.09 0.00 0.00 178.44 178.89 2gws h LEU 504 N 0.39 -0.60 0.33 1.67 5.85 -1.42 -1.36 115.31 120.17 2gws h LEU 504 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2gws h LEU 504 Cb -0.03 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2gws h LEU 504 CO -0.04 -0.42 -0.35 0.22 -0.34 0.00 0.00 178.44 177.51 2gws h TYR 505 N -0.71 -0.94 0.00 1.25 3.20 -1.20 -2.56 116.97 116.01 2gws h TYR 505 Ca -0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2gws h TYR 505 Cb 0.54 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2gws h TYR 505 CO -0.04 -0.49 0.00 1.19 -1.64 0.00 0.00 178.16 177.18 2gws n PHE 506 N -5.46 0.59 0.15 -3.82 3.01 0.10 -2.47 117.46 109.56 2gws n PHE 506 Ca -0.09 0.23 -0.25 0.00 1.01 0.00 0.00 57.45 58.35 2gws n PHE 506 Cb 0.36 -0.87 -0.16 0.00 -0.01 0.00 0.00 39.48 38.80 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 1.27 -0.17 4.37 2.02 -0.96 -1.40 112.91 118.05 2gws h THR 507 Ca 0.00 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 64.48 2gws h THR 507 Cb 0.36 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 2gws h THR 507 CO 0.00 0.81 0.00 0.61 0.37 0.00 0.00 175.52 177.31 2gws n GLY 508 N 1.72 -0.45 3.27 2.16 0.00 -0.99 -3.89 105.19 107.01 2gws n GLY 508 Ca -0.17 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.50 2gws n GLY 508 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gws n SER 509 N -0.57 -0.88 0.19 1.61 3.41 -0.61 -4.74 113.62 112.03 2gws n SER 509 Ca 0.00 -1.27 0.06 0.00 -0.26 0.00 0.00 58.87 57.40 2gws n SER 509 Cb 0.00 -0.90 0.54 0.00 -0.26 0.00 0.00 64.21 63.60 2gws n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gws h ALA 510 N -2.21 1.83 -0.08 7.33 0.00 -1.90 0.72 119.26 124.94 2gws h ALA 510 Ca -0.37 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2gws h ALA 510 Cb 1.08 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2gws h ALA 510 CO 0.25 0.14 -0.53 0.45 0.00 0.00 0.00 179.25 179.56 2gws h HIS 511 N 0.11 0.69 -0.26 0.00 3.86 -1.93 -2.22 115.15 115.41 2gws h HIS 511 Ca 0.03 -0.32 -0.01 0.00 -1.16 0.00 0.00 60.37 58.92 2gws h HIS 511 Cb 0.11 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2gws h HIS 511 CO 0.00 1.10 0.14 0.35 0.86 0.00 0.00 177.93 180.38 2gws h PHE 512 N 0.09 0.36 -0.24 2.45 3.04 -1.52 -1.01 116.94 120.10 2gws h PHE 512 Ca -0.04 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 2gws h PHE 512 Cb 1.18 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 2gws h PHE 512 CO 0.12 0.31 0.01 -0.91 -2.02 0.00 0.00 178.31 175.82 2gws h ASN 513 N 0.30 0.32 -0.31 0.41 2.35 -0.96 0.66 115.58 118.35 2gws h ASN 513 Ca 0.09 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2gws h ASN 513 Cb 0.07 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2gws h ASN 513 CO -0.01 0.38 -0.07 -0.09 -1.65 0.00 0.00 177.43 175.98 2gws h ARG 514 N 0.35 0.60 -0.09 0.81 2.43 -0.87 -1.42 114.38 116.20 2gws h ARG 514 Ca 0.08 -0.23 -0.16 0.00 -0.81 0.00 0.00 59.98 58.86 2gws h ARG 514 Cb 0.22 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2gws h ARG 514 CO 0.00 0.79 -0.62 0.66 -1.51 0.00 0.00 179.97 179.29 2gws h SER 515 N 0.38 0.36 -0.53 -3.80 4.64 -0.80 -2.28 113.55 111.52 2gws h SER 515 Ca 0.08 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 2gws h SER 515 Cb 0.56 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 2gws h SER 515 CO 0.03 0.89 0.20 0.24 -0.87 0.00 0.00 176.83 177.32 2gws h MET 516 N 0.23 0.85 -0.29 4.77 2.86 -0.74 -1.29 114.93 121.33 2gws h MET 516 Ca -0.01 -0.15 -0.19 0.00 -2.06 0.00 0.00 59.70 57.30 2gws h MET 516 Cb 1.15 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.67 2gws h MET 516 CO 0.10 0.72 -0.55 0.00 1.06 0.00 0.00 176.91 178.24 2gws h ARG 517 N 0.83 0.88 -0.54 1.72 3.08 -1.01 -2.47 114.38 116.87 2gws h ARG 517 Ca 0.19 -0.56 -0.05 0.00 0.07 0.00 0.00 59.98 59.63 2gws h ARG 517 Cb 0.21 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2gws h ARG 517 CO -0.01 1.20 0.13 0.00 -1.07 0.00 0.00 179.97 180.22 2gws h ALA 518 N 0.68 1.22 0.13 0.04 0.00 -1.16 -1.45 119.26 118.71 2gws h ALA 518 Ca 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2gws h ALA 518 Cb 1.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2gws h ALA 518 CO 0.12 0.54 -0.06 1.25 0.00 0.00 0.00 179.25 181.10 2gws h LEU 519 N 0.80 -0.14 -0.52 0.00 5.85 -1.15 -2.39 115.31 117.77 2gws h LEU 519 Ca 0.18 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2gws h LEU 519 Cb 0.29 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 2gws h LEU 519 CO -0.00 0.09 0.08 0.00 -0.34 0.00 0.00 178.44 178.27 2gws h ALA 520 N 0.46 0.57 -0.98 1.25 0.00 -1.23 -1.30 119.26 118.03 2gws h ALA 520 Ca -0.02 0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.16 2gws h ALA 520 Cb 0.31 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2gws h ALA 520 CO 0.03 -0.33 0.60 -0.22 0.00 0.00 0.00 179.25 179.33 2gws h LYS 521 N 0.21 0.84 0.00 0.00 3.64 -0.79 0.31 116.57 120.79 2gws h LYS 521 Ca 0.26 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2gws h LYS 521 Cb 0.37 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2gws h LYS 521 CO -0.36 0.56 -0.08 1.79 -2.27 0.00 0.00 179.45 179.09 2gws h THR 522 N 0.87 0.27 -0.64 1.00 1.35 -0.72 -2.80 112.91 112.24 2gws h THR 522 Ca 0.52 -0.54 -0.39 0.00 -0.55 0.00 0.00 66.41 65.46 2gws h THR 522 Cb 0.65 1.42 -0.23 0.00 -1.73 0.00 0.00 68.15 68.27 2gws h THR 522 CO -0.32 0.07 0.10 0.29 -0.25 0.00 0.00 175.52 175.42 2gws n LYS 523 N -3.31 2.32 -2.99 4.72 5.02 0.90 -4.94 118.16 119.88 2gws n LYS 523 Ca -0.01 -3.33 -0.21 0.00 -2.02 0.00 0.00 58.31 52.74 2gws n LYS 523 Cb 0.27 -2.03 0.01 0.00 -0.02 0.00 0.00 35.03 33.26 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 -1.04 -0.51 3.36 0.72 0.00 -1.03 -4.96 105.19 101.74 2gws n GLY 524 Ca 0.45 0.09 -0.18 0.00 0.00 0.00 0.00 46.02 46.38 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 -5.65 1.51 0.02 1.61 -1.94 -0.02 -0.44 119.30 114.40 2gws s MET 525 Ca 0.27 -1.83 0.01 0.00 -1.71 0.00 0.00 55.69 52.42 2gws s MET 525 Cb -0.13 -0.40 -0.02 0.00 2.01 0.00 0.00 34.83 36.29 2gws s MET 525 CO 0.33 -0.29 -0.04 -1.54 -0.01 0.00 0.00 175.02 173.47 2gws s SER 526 N -3.37 0.38 -0.07 3.03 1.04 -0.06 -2.22 113.70 112.43 2gws s SER 526 Ca 0.37 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2gws s SER 526 Cb 0.08 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.27 2gws s SER 526 CO 0.14 -0.20 -0.08 -0.22 0.98 0.00 0.00 173.24 173.86 2gws s LEU 527 N -1.17 1.42 0.00 2.42 2.96 -1.26 -1.46 118.68 121.59 2gws s LEU 527 Ca -0.11 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2gws s LEU 527 Cb -0.08 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 2gws s LEU 527 CO -0.00 -0.03 0.06 -1.54 -1.32 0.00 0.00 176.35 173.51 2gws n SER 528 N 4.11 0.54 0.20 3.68 3.41 -0.72 -4.86 113.62 119.98 2gws n SER 528 Ca -0.21 -1.61 0.14 0.00 -0.26 0.00 0.00 58.87 56.92 2gws n SER 528 Cb 0.51 0.36 0.47 0.00 -0.26 0.00 0.00 64.21 65.29 2gws n SER 528 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2gws h GLU 529 N 0.00 0.00 0.09 4.33 9.09 -1.96 -3.25 114.58 122.88 2gws h GLU 529 Ca -0.08 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.10 2gws h GLU 529 Cb 0.34 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.44 2gws h GLU 529 CO 0.12 0.00 -1.19 0.45 0.05 0.00 0.00 179.01 178.44 2gws h HIS 530 N 0.00 0.36 -1.73 2.06 3.86 -1.87 -2.83 115.15 115.00 2gws h HIS 530 Ca 0.00 -0.26 0.32 0.00 -1.16 0.00 0.00 60.37 59.27 2gws h HIS 530 Cb 0.63 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.99 2gws h HIS 530 CO 0.00 1.46 0.84 0.00 0.86 0.00 0.00 177.93 181.09 2gws s ALA 531 N -2.43 -2.27 -0.17 2.45 0.00 -1.23 -4.55 121.76 113.56 2gws s ALA 531 Ca -0.20 0.42 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 2gws s ALA 531 Cb 0.03 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2gws s ALA 531 CO 0.75 -1.09 0.01 -1.17 0.00 0.00 0.00 175.76 174.26 2gws s LEU 532 N -3.27 3.55 0.21 0.00 2.96 -1.26 -1.76 118.68 119.11 2gws s LEU 532 Ca 0.19 -0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.98 2gws s LEU 532 Cb 0.03 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2gws s LEU 532 CO -0.02 0.18 0.39 -0.94 -1.32 0.00 0.00 176.35 174.63 2gws s SER 533 N 0.31 -0.04 0.61 3.68 1.04 -0.54 -0.79 113.70 117.97 2gws s SER 533 Ca -0.00 -0.91 -0.17 0.00 0.48 0.00 0.00 55.95 55.35 2gws s SER 533 Cb -0.13 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2gws s SER 533 CO 0.01 -1.02 1.11 0.42 0.98 0.00 0.00 173.24 174.74 2gws s THR 534 N -4.00 3.29 0.54 2.02 -4.23 -0.59 -0.88 115.64 111.79 2gws s THR 534 Ca 0.21 0.68 -0.19 0.00 -1.18 0.00 0.00 61.69 61.21 2gws s THR 534 Cb 0.01 -3.21 -0.09 0.00 1.34 0.00 0.00 72.50 70.56 2gws s THR 534 CO 0.05 -0.30 0.59 0.00 -0.54 0.00 0.00 174.62 174.43 2gws n ALA 535 N -1.93 -1.00 -1.77 3.99 0.00 0.42 -3.81 120.51 116.41 2gws n ALA 535 Ca 0.11 0.02 -0.37 0.00 0.00 0.00 0.00 53.44 53.20 2gws n ALA 535 Cb 0.52 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2gws n ALA 535 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gws s VAL 536 N -1.64 2.90 -0.13 0.00 1.01 -1.26 -4.30 120.40 116.99 2gws s VAL 536 Ca 0.68 0.67 -0.27 0.00 0.00 0.00 0.00 61.98 63.06 2gws s VAL 536 Cb -0.47 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 2gws s VAL 536 CO 0.54 -0.02 0.89 -0.69 0.00 0.00 0.00 175.10 175.83 2gws s VAL 537 N -1.51 4.86 0.15 2.92 1.01 -0.83 -4.94 120.40 122.06 2gws s VAL 537 Ca 0.66 1.79 0.11 0.00 0.00 0.00 0.00 61.98 64.54 2gws s VAL 537 Cb -0.31 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 2gws s VAL 537 CO 0.37 0.05 -0.24 -0.13 0.00 0.00 0.00 175.10 175.14 2gws s ARG 538 N 1.91 1.51 0.00 2.72 0.52 -1.26 0.23 118.95 124.58 2gws s ARG 538 Ca 0.43 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 2gws s ARG 538 Cb -0.18 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.37 2gws s ARG 538 CO 0.16 0.44 0.00 0.27 0.02 0.00 0.00 175.30 176.19 2gws n ASN 539 N 0.69 0.00 -0.01 0.23 0.23 -0.09 -4.85 115.26 111.46 2gws n ASN 539 Ca -0.16 -0.07 -0.12 0.00 -0.53 0.00 0.00 54.58 53.70 2gws n ASN 539 Cb 0.54 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.17 2gws n ASN 539 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2gws h THR 540 N -0.03 1.16 0.00 5.53 2.02 -2.01 -2.33 112.91 117.25 2gws h THR 540 Ca 0.00 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2gws h THR 540 Cb 0.00 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2gws h THR 540 CO 0.00 0.14 0.00 1.41 0.37 0.00 0.00 175.52 177.44 2gws n HIS 541 N -4.92 0.51 -0.31 3.16 8.25 -1.26 -4.83 115.22 115.82 2gws n HIS 541 Ca -0.06 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2gws n HIS 541 Cb 0.12 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 30.37 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 -0.56 0.83 3.80 -1.41 0.00 -0.88 -5.07 105.19 101.91 2gws n GLY 542 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2gws n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gws s LYS 544 N -2.75 3.05 0.02 0.00 0.00 -1.26 -0.91 119.74 117.89 2gws s LYS 544 Ca 0.59 0.19 -0.19 0.00 0.00 0.00 0.00 55.97 56.56 2gws s LYS 544 Cb -0.16 -4.23 -0.21 0.00 0.00 0.00 0.00 37.83 33.23 2gws s LYS 544 CO 0.21 -2.27 1.15 -0.39 0.00 0.00 0.00 175.35 174.05 2gws h VAL 545 N 6.37 1.41 -4.16 1.79 -1.51 -0.54 -3.48 116.25 116.12 2gws h VAL 545 Ca -0.27 -1.95 -0.16 0.00 -1.23 0.00 0.00 66.70 63.09 2gws h VAL 545 Cb 1.09 2.43 -0.12 0.00 -2.13 0.00 0.00 31.29 32.56 2gws h VAL 545 CO 1.24 0.57 -0.40 -0.83 -1.23 0.00 0.00 177.57 176.92 2gws s GLY 546 N -3.99 1.01 0.54 5.19 0.00 -1.09 -5.03 107.32 103.95 2gws s GLY 546 Ca -0.13 -1.31 -0.08 0.00 0.00 0.00 0.00 44.72 43.19 2gws s GLY 546 CO 0.82 -1.05 0.90 2.56 0.00 0.00 0.00 173.10 176.32 2gws s PRO 547 N -4.09 3.59 0.72 2.90 0.04 -1.26 -1.96 135.00 134.94 2gws s PRO 547 Ca 0.31 0.47 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 2gws s PRO 547 Cb 0.04 -2.24 0.17 0.00 0.04 0.00 0.00 34.50 32.51 2gws s PRO 547 CO 0.10 -0.36 0.89 0.41 0.04 0.00 0.00 177.00 178.08 2gws n GLY 548 N -2.42 -1.69 3.53 0.56 0.00 -1.26 -4.57 105.19 99.34 2gws n GLY 548 Ca 0.03 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 2gws n GLY 548 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gws s ARG 549 N -4.95 3.77 0.28 1.61 6.06 -1.25 -4.85 118.95 119.63 2gws s ARG 549 Ca 0.52 -0.45 -0.29 0.00 -2.50 0.00 0.00 55.73 53.01 2gws s ARG 549 Cb -0.02 -3.13 -0.10 0.00 0.06 0.00 0.00 34.95 31.76 2gws s ARG 549 CO 0.37 0.13 1.38 0.08 -2.50 0.00 0.00 175.30 174.76 2gws s VAL 550 N 0.72 2.69 -0.46 7.11 1.01 -1.26 -1.54 120.40 128.67 2gws s VAL 550 Ca 0.01 0.63 -0.08 0.00 0.00 0.00 0.00 61.98 62.54 2gws s VAL 550 Cb -0.14 -3.40 0.12 0.00 0.00 0.00 0.00 36.38 32.96 2gws s VAL 550 CO 0.02 0.12 0.32 -0.76 0.00 0.00 0.00 175.10 174.80 2gws s LEU 551 N -1.00 5.61 -0.19 3.92 1.43 0.03 -4.94 118.68 123.54 2gws s LEU 551 Ca 0.55 -1.94 -0.42 0.00 -1.03 0.00 0.00 54.13 51.29 2gws s LEU 551 Cb -0.41 -1.97 -0.19 0.00 0.03 0.00 0.00 46.19 43.65 2gws s LEU 551 CO 0.48 -0.66 1.39 -2.65 0.23 0.00 0.00 176.35 175.13 2gws n PRO 552 N 4.84 0.38 -3.66 1.29 -0.02 -1.26 -4.57 135.00 131.99 2gws n PRO 552 Ca -0.07 0.14 -0.29 0.00 -2.02 0.00 0.00 63.50 61.26 2gws n PRO 552 Cb 0.41 -1.69 -0.14 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.58 0.87 0.36 3.45 -4.23 -1.26 -4.99 115.64 111.41 2gws s THR 553 Ca 0.95 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.63 2gws s THR 553 Cb -1.26 -1.63 0.23 0.00 1.34 0.00 0.00 72.50 71.18 2gws s THR 553 CO 0.64 -0.83 1.98 -0.65 -0.54 0.00 0.00 174.62 175.22 2gws h PRO 554 N 7.37 0.70 -4.76 3.99 0.11 -1.92 -3.38 132.00 134.10 2gws h PRO 554 Ca -0.05 -0.07 -0.28 0.00 0.11 0.00 0.00 66.00 65.71 2gws h PRO 554 Cb 0.97 -0.14 -0.15 0.00 0.11 0.00 0.00 31.00 31.79 2gws h PRO 554 CO 0.43 0.52 -0.66 0.95 -0.21 0.00 0.00 178.00 179.04 2gws s THR 555 N -5.47 0.61 0.16 -1.15 -4.23 -1.26 -4.32 115.64 99.98 2gws s THR 555 Ca -0.09 -1.97 -0.17 0.00 -1.18 0.00 0.00 61.69 58.27 2gws s THR 555 Cb 0.17 -2.13 0.08 0.00 1.34 0.00 0.00 72.50 71.96 2gws s THR 555 CO 0.76 -0.46 1.67 -0.33 -0.54 0.00 0.00 174.62 175.73 2gws h GLU 556 N 2.70 0.01 -1.28 3.99 5.08 -1.87 -0.04 114.58 123.17 2gws h GLU 556 Ca -0.37 -0.00 0.37 0.00 -1.00 0.00 0.00 59.36 58.36 2gws h GLU 556 Cb 1.21 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 2gws h GLU 556 CO 0.62 0.00 0.90 0.87 -1.00 0.00 0.00 179.01 180.40 2gws h LYS 557 N 0.01 0.08 0.00 2.33 1.79 -1.96 0.70 116.57 119.52 2gws h LYS 557 Ca 0.19 -0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.54 2gws h LYS 557 Cb 0.28 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2gws h LYS 557 CO -0.39 0.05 -0.51 -0.44 -1.08 0.00 0.00 179.45 177.07 2gws h ASP 558 N 0.08 0.00 -0.12 0.86 3.32 -1.37 -1.13 116.42 118.06 2gws h ASP 558 Ca 0.65 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.56 2gws h ASP 558 Cb 2.36 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.92 2gws h ASP 558 CO -0.10 0.51 -0.48 0.58 -1.72 0.00 0.00 179.24 178.04 2gws h VAL 559 N 0.00 1.36 -0.21 -1.35 2.07 0.44 -2.15 116.25 116.41 2gws h VAL 559 Ca -0.01 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 2gws h VAL 559 Cb 1.00 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 2gws h VAL 559 CO 0.07 0.54 0.08 -0.26 0.02 0.00 0.00 177.57 178.01 2gws h PHE 560 N 0.13 0.32 -0.08 1.57 -1.00 -1.43 -1.92 116.94 114.53 2gws h PHE 560 Ca -0.03 -0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.77 2gws h PHE 560 Cb 1.11 -0.09 -0.06 0.00 3.61 0.00 0.00 35.95 40.52 2gws h PHE 560 CO 0.11 0.37 -0.31 -0.09 -1.61 0.00 0.00 178.31 176.78 2gws h ARG 561 N 0.17 -0.40 0.00 1.51 2.43 -1.21 0.24 114.38 117.12 2gws h ARG 561 Ca 0.07 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2gws h ARG 561 Cb 0.19 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2gws h ARG 561 CO -0.00 -0.27 -0.15 -0.07 -1.51 0.00 0.00 179.97 177.97 2gws h LEU 562 N -0.42 0.00 -0.01 3.80 3.38 -1.36 0.16 115.31 120.86 2gws h LEU 562 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2gws h LEU 562 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2gws h LEU 562 CO -0.31 0.15 -0.20 0.18 0.09 0.00 0.00 178.44 178.35 2gws n LEU 563 N -3.80 0.22 -1.43 1.67 4.77 -0.52 -4.94 117.00 112.96 2gws n LEU 563 Ca -0.02 0.28 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 2gws n LEU 563 Cb 0.25 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 40.98 2gws n LEU 563 CO 0.32 0.05 0.04 0.61 -1.33 0.00 0.00 177.39 177.08 2gws n GLY 564 N 1.49 0.41 3.18 -0.72 0.00 0.62 -5.00 105.19 105.17 2gws n GLY 564 Ca 0.07 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.81 2.37 -0.02 0.99 1.43 0.10 -5.01 118.68 115.73 2gws s LEU 565 Ca 0.07 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.11 2gws s LEU 565 Cb -0.03 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2gws s LEU 565 CO 0.18 -0.20 1.11 -2.84 0.23 0.00 0.00 176.35 174.83 2gws s PRO 566 N -2.47 4.44 -0.04 1.29 0.02 -1.26 -4.06 135.00 132.91 2gws s PRO 566 Ca 0.03 1.59 -0.36 0.00 0.02 0.00 0.00 61.00 62.28 2gws s PRO 566 Cb -0.05 -3.47 -0.15 0.00 0.02 0.00 0.00 34.50 30.85 2gws s PRO 566 CO 0.01 -0.27 1.63 0.98 -0.33 0.00 0.00 177.00 179.03 2gws n TYR 567 N 4.46 2.03 -3.80 6.54 4.19 -1.26 -4.94 117.16 124.37 2gws n TYR 567 Ca 0.09 0.37 -0.36 0.00 3.31 0.00 0.00 57.90 61.31 2gws n TYR 567 Cb 0.48 -2.49 -0.11 0.00 0.49 0.00 0.00 39.34 37.71 2gws n TYR 567 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 2gws s ARG 568 N 2.28 3.89 0.47 2.98 3.52 -1.26 -5.07 118.95 125.77 2gws s ARG 568 Ca 0.89 -0.37 -0.24 0.00 -0.13 0.00 0.00 55.73 55.89 2gws s ARG 568 Cb -0.86 -3.38 -0.08 0.00 -1.56 0.00 0.00 34.95 29.07 2gws s ARG 568 CO 0.51 0.02 1.23 0.39 -0.81 0.00 0.00 175.30 176.65 2gws n GLU 569 N 4.33 1.70 -0.35 5.12 -0.58 -1.26 -4.87 120.64 124.73 2gws n GLU 569 Ca -0.16 0.61 0.16 0.00 -0.42 0.00 0.00 57.16 57.35 2gws n GLU 569 Cb 0.52 -2.37 0.36 0.00 -0.57 0.00 0.00 31.44 29.38 2gws n GLU 569 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2gws h PRO 570 N 1.68 0.63 0.00 3.49 0.11 -1.94 0.16 132.00 136.13 2gws h PRO 570 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2gws h PRO 570 Cb 1.31 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gws h PRO 570 CO 0.58 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 2gws n ALA 571 N -2.32 1.42 -0.11 -0.75 0.00 -1.26 -1.55 120.51 115.95 2gws n ALA 571 Ca 0.26 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.72 2gws n ALA 571 Cb 0.69 -1.11 0.14 0.00 0.00 0.00 0.00 19.45 19.17 2gws n ALA 571 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gws n GLU 572 N -1.38 2.62 -1.89 0.00 -0.58 0.55 -4.72 120.64 115.25 2gws n GLU 572 Ca 0.03 -1.96 -0.40 0.00 -0.42 0.00 0.00 57.16 54.42 2gws n GLU 572 Cb 0.06 -1.26 0.04 0.00 -0.57 0.00 0.00 31.44 29.71 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 0.53 2.74 0.06 3.49 1.74 -0.60 -4.58 116.66 120.04 2gws n ARG 573 Ca 0.11 -3.49 -0.19 0.00 -0.77 0.00 0.00 57.85 53.52 2gws n ARG 573 Cb 0.41 -2.27 -0.14 0.00 -1.02 0.00 0.00 32.46 29.44 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 2.97 0.46 0.00 0.55 3.45 -1.84 -1.63 116.42 120.37 2gws h ASP 574 Ca 0.57 -0.68 0.00 0.00 0.43 0.00 0.00 57.03 57.35 2gws h ASP 574 Cb 0.06 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2gws h ASP 574 CO 1.43 1.57 0.00 0.79 -1.57 0.00 0.00 179.24 181.46