#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gws n THR 250 N 0.00 2.03 -3.01 0.00 -1.04 -1.26 -4.81 114.28 106.20 2gws n THR 250 Ca 0.00 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.09 2gws n THR 250 Cb 0.00 -0.74 -0.05 0.00 -1.82 0.00 0.00 70.33 67.71 2gws n THR 250 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2gws s ASN 251 N -0.86 6.61 -0.01 8.00 3.04 -1.25 -4.79 114.94 125.68 2gws s ASN 251 Ca 0.63 0.60 0.15 0.00 0.04 0.00 0.00 52.86 54.29 2gws s ASN 251 Cb -0.61 -2.38 0.46 0.00 -1.54 0.00 0.00 41.25 37.17 2gws s ASN 251 CO 0.58 -0.55 1.37 1.41 -3.04 0.00 0.00 177.10 176.87 2gws n HIS 252 N 6.06 0.73 -2.72 0.43 8.25 -1.26 -4.08 115.22 122.63 2gws n HIS 252 Ca 0.02 -0.35 -0.06 0.00 -0.26 0.00 0.00 57.72 57.07 2gws n HIS 252 Cb 0.48 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 31.60 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 0.94 1.70 -0.05 0.41 3.02 -1.26 -4.13 115.26 115.88 2gws n ASN 253 Ca 0.17 -2.43 -0.11 0.00 -0.03 0.00 0.00 54.58 52.17 2gws n ASN 253 Cb 0.46 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 39.08 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 2.78 0.26 -2.86 3.41 5.85 -1.96 0.62 115.31 123.41 2gws h LEU 254 Ca -0.09 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2gws h LEU 254 Cb 1.23 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2gws h LEU 254 CO 0.36 0.44 0.04 0.45 -0.34 0.00 0.00 178.44 179.39 2gws h HIS 255 N 0.08 0.00 0.00 1.25 3.86 -1.94 0.87 115.15 119.27 2gws h HIS 255 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2gws h HIS 255 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2gws h HIS 255 CO 0.01 0.00 -0.33 0.82 0.86 0.00 0.00 177.93 179.29 2gws h ILE 256 N 0.00 0.00 -0.99 2.45 2.04 -1.84 -3.30 117.51 115.87 2gws h ILE 256 Ca 0.00 -0.82 0.20 0.00 1.00 0.00 0.00 64.86 65.24 2gws h ILE 256 Cb 0.08 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.07 2gws h ILE 256 CO -0.00 0.00 0.62 0.71 0.00 0.00 0.00 178.15 179.48 2gws h THR 257 N -0.82 0.67 0.49 -0.27 1.35 -0.71 0.77 112.91 114.40 2gws h THR 257 Ca 0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 2gws h THR 257 Cb 0.33 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 2gws h THR 257 CO 0.00 0.12 -0.34 -0.33 -0.25 0.00 0.00 175.52 174.71 2gws h GLU 258 N 0.63 -0.78 -0.87 4.72 5.08 -1.01 0.37 114.58 122.71 2gws h GLU 258 Ca 0.56 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 59.00 2gws h GLU 258 Cb 1.05 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 2gws h GLU 258 CO -0.33 -0.52 0.57 0.87 -1.00 0.00 0.00 179.01 178.60 2gws h LYS 259 N -0.81 1.10 -0.30 2.33 1.57 -1.36 -1.80 116.57 117.30 2gws h LYS 259 Ca -0.05 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2gws h LYS 259 Cb 0.68 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2gws h LYS 259 CO 0.03 0.73 0.05 -0.07 -0.57 0.00 0.00 179.45 179.62 2gws h LEU 260 N 1.14 0.40 -0.79 2.94 3.38 -0.37 -2.24 115.31 119.76 2gws h LEU 260 Ca 0.34 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 2gws h LEU 260 Cb -0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2gws h LEU 260 CO -0.10 0.43 -0.24 -0.33 0.09 0.00 0.00 178.44 178.29 2gws h GLU 261 N 0.43 0.65 -0.30 1.13 5.08 0.57 -1.85 114.58 120.29 2gws h GLU 261 Ca 0.10 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2gws h GLU 261 Cb 0.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2gws h GLU 261 CO -0.00 0.83 0.14 0.28 -1.00 0.00 0.00 179.01 179.25 2gws h VAL 262 N 0.57 1.16 -0.64 3.13 2.07 -1.00 -1.74 116.25 119.80 2gws h VAL 262 Ca 0.08 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 2gws h VAL 262 Cb 0.71 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2gws h VAL 262 CO 0.05 0.17 0.14 0.25 0.02 0.00 0.00 177.57 178.20 2gws h LEU 263 N 0.34 0.96 0.84 2.57 5.85 -1.41 -2.64 115.31 121.83 2gws h LEU 263 Ca 0.10 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2gws h LEU 263 Cb 0.14 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2gws h LEU 263 CO -0.01 0.94 -0.46 0.00 -0.34 0.00 0.00 178.44 178.57 2gws h ALA 264 N 1.18 -1.30 -0.95 1.25 0.00 -1.02 -2.25 119.26 116.19 2gws h ALA 264 Ca 0.20 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 55.10 2gws h ALA 264 Cb 0.36 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 18.56 2gws h ALA 264 CO 0.00 -1.23 0.47 -0.22 0.00 0.00 0.00 179.25 178.28 2gws h LYS 265 N -1.19 0.42 -0.26 0.00 1.63 -1.33 0.57 116.57 116.41 2gws h LYS 265 Ca -0.11 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 2gws h LYS 265 Cb 0.94 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.45 2gws h LYS 265 CO 0.15 0.28 0.12 0.00 -3.45 0.00 0.00 179.45 176.55 2gws h ALA 266 N 1.74 0.31 -0.30 5.00 0.00 -1.14 -0.37 119.26 124.50 2gws h ALA 266 Ca 0.61 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.52 2gws h ALA 266 Cb 1.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2gws h ALA 266 CO -0.53 -0.27 0.14 1.88 0.00 0.00 0.00 179.25 180.46 2gws h TYR 267 N 0.27 0.44 -0.14 0.00 0.05 -0.37 -2.87 116.97 114.34 2gws h TYR 267 Ca 0.11 -0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.91 2gws h TYR 267 Cb 0.03 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 37.57 2gws h TYR 267 CO -0.10 0.41 -0.33 1.03 -1.05 0.00 0.00 178.16 178.12 2gws h SER 268 N 0.35 -1.04 0.34 3.88 0.87 -0.62 -0.43 113.55 116.90 2gws h SER 268 Ca 0.10 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2gws h SER 268 Cb 0.14 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2gws h SER 268 CO -0.01 -0.37 0.00 1.33 -0.53 0.00 0.00 176.83 177.25 2gws n VAL 269 N -5.41 0.95 -0.36 2.23 0.24 -0.19 -1.82 118.33 113.96 2gws n VAL 269 Ca -0.03 0.24 0.08 0.00 -2.04 0.00 0.00 64.34 62.59 2gws n VAL 269 Cb 0.33 -1.03 0.24 0.00 -1.47 0.00 0.00 33.84 31.91 2gws n VAL 269 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gws n GLN 270 N -1.40 2.95 0.00 7.34 6.02 -0.21 -4.68 117.38 127.39 2gws n GLN 270 Ca 0.04 -2.41 0.00 0.00 -0.01 0.00 0.00 57.00 54.62 2gws n GLN 270 Cb 0.12 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 0.88 3.25 3.08 1.08 0.00 -0.76 -4.96 105.19 107.76 2gws n GLY 271 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 0.05 2.52 -0.13 1.61 -0.08 -0.93 -4.68 116.55 114.91 2gws n ASP 272 Ca 0.00 -2.57 -0.06 0.00 -1.51 0.00 0.00 54.79 50.65 2gws n ASP 272 Cb 0.00 -0.99 0.03 0.00 2.34 0.00 0.00 41.12 42.50 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 7.99 0.36 -0.30 -0.67 5.09 -1.85 -0.92 116.57 126.27 2gws h LYS 273 Ca 0.39 -0.02 -0.05 0.00 0.09 0.00 0.00 60.65 61.06 2gws h LYS 273 Cb 0.57 -0.08 -0.01 0.00 0.10 0.00 0.00 32.23 32.81 2gws h LYS 273 CO 1.86 0.24 -0.00 -1.49 -2.09 0.00 0.00 179.45 177.97 2gws h TRP 274 N 0.38 0.58 -0.67 0.07 4.06 -1.98 -0.24 115.95 118.14 2gws h TRP 274 Ca 0.18 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 2gws h TRP 274 Cb 0.11 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.09 2gws h TRP 274 CO -0.12 0.67 0.38 -0.09 -3.56 0.00 0.00 178.44 175.72 2gws h ARG 275 N 0.33 0.93 -0.62 0.49 2.43 -1.93 0.16 114.38 116.15 2gws h ARG 275 Ca 0.09 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2gws h ARG 275 Cb 0.44 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2gws h ARG 275 CO 0.02 0.69 0.31 0.00 -1.51 0.00 0.00 179.97 179.47 2gws h ALA 276 N 1.19 1.37 -0.24 2.80 0.00 -0.94 -1.55 119.26 121.89 2gws h ALA 276 Ca 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2gws h ALA 276 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2gws h ALA 276 CO -0.04 0.50 0.10 1.25 0.00 0.00 0.00 179.25 181.06 2gws h LEU 277 N 0.88 0.33 -0.60 0.00 5.85 -0.06 -1.30 115.31 120.40 2gws h LEU 277 Ca 0.22 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2gws h LEU 277 Cb 0.08 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2gws h LEU 277 CO -0.03 0.39 0.27 1.23 -0.34 0.00 0.00 178.44 179.97 2gws h GLY 278 N 0.24 0.85 0.98 3.75 0.00 -0.38 -1.55 103.07 106.96 2gws h GLY 278 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2gws h GLY 278 CO -0.01 0.06 0.23 -0.97 0.00 0.00 0.00 176.54 175.84 2gws h TYR 279 N 0.50 0.48 -0.67 5.60 -1.99 -1.07 -2.55 116.97 117.27 2gws h TYR 279 Ca 0.28 0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.08 2gws h TYR 279 Cb 0.27 -0.16 -0.06 0.00 2.00 0.00 0.00 36.73 38.79 2gws h TYR 279 CO -0.13 0.34 0.36 0.00 -0.00 0.00 0.00 178.16 178.73 2gws h ALA 280 N 1.10 0.90 -0.62 3.88 0.00 -0.41 0.35 119.26 124.46 2gws h ALA 280 Ca 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2gws h ALA 280 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2gws h ALA 280 CO -0.03 0.02 0.29 -0.22 0.00 0.00 0.00 179.25 179.31 2gws h LYS 281 N 0.66 0.89 -0.32 0.00 1.63 -1.11 -1.60 116.57 116.72 2gws h LYS 281 Ca 0.31 -0.14 -0.15 0.00 -0.85 0.00 0.00 60.65 59.82 2gws h LYS 281 Cb 0.23 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2gws h LYS 281 CO -0.20 0.73 -0.38 0.00 -3.45 0.00 0.00 179.45 176.14 2gws h ALA 282 N 1.12 0.72 -0.24 5.00 0.00 -0.98 -2.49 119.26 122.38 2gws h ALA 282 Ca 0.21 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2gws h ALA 282 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2gws h ALA 282 CO -0.02 0.66 0.06 0.82 0.00 0.00 0.00 179.25 180.77 2gws h ILE 283 N 0.63 1.12 -0.10 0.00 2.04 -0.01 -1.12 117.51 120.07 2gws h ILE 283 Ca 0.05 -0.41 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 2gws h ILE 283 Cb 0.93 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2gws h ILE 283 CO 0.09 0.15 -0.22 -1.13 0.00 0.00 0.00 178.15 177.03 2gws h ASN 284 N 0.34 0.37 -0.62 1.72 -0.73 -1.02 -1.78 115.58 113.86 2gws h ASN 284 Ca 0.08 -0.57 0.10 0.00 1.87 0.00 0.00 56.30 57.79 2gws h ASN 284 Cb 0.13 -0.11 -0.08 0.00 0.27 0.00 0.00 38.32 38.54 2gws h ASN 284 CO -0.00 0.87 0.21 0.00 -0.37 0.00 0.00 177.43 178.14 2gws h ALA 285 N 0.51 0.80 0.43 1.57 0.00 -1.00 -2.31 119.26 119.25 2gws h ALA 285 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2gws h ALA 285 Cb 0.81 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gws h ALA 285 CO 0.05 -0.22 -0.21 -0.07 0.00 0.00 0.00 179.25 178.80 2gws h LEU 286 N 0.38 -0.49 -0.95 0.00 3.38 -1.18 -2.97 115.31 113.49 2gws h LEU 286 Ca 0.32 -0.05 0.29 0.00 0.09 0.00 0.00 57.88 58.53 2gws h LEU 286 Cb 0.43 0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.15 2gws h LEU 286 CO -0.34 -0.24 0.37 0.11 0.09 0.00 0.00 178.44 178.43 2gws h LYS 287 N -0.71 0.21 -0.96 1.13 1.57 -0.89 -1.11 116.57 115.81 2gws h LYS 287 Ca -0.06 -0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 58.11 2gws h LYS 287 Cb 0.51 -0.05 -0.30 0.00 0.08 0.00 0.00 32.23 32.48 2gws h LYS 287 CO 0.10 0.14 0.69 -1.13 -0.57 0.00 0.00 179.45 178.68 2gws n SER 288 N -5.19 5.97 -4.83 0.86 3.41 -0.91 -3.93 113.62 109.01 2gws n SER 288 Ca 0.27 -3.73 -0.36 0.00 -0.26 0.00 0.00 58.87 54.80 2gws n SER 288 Cb 0.86 -0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 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 -3.61 3.62 -1.27 7.33 5.99 -0.42 -4.92 117.98 124.69 2gws s PHE 289 Ca 0.61 1.24 0.00 0.00 0.00 0.00 0.00 56.93 58.78 2gws s PHE 289 Cb 0.49 -2.51 0.00 0.00 0.00 0.00 0.00 43.02 41.00 2gws s PHE 289 CO 0.03 0.36 0.37 -2.39 -0.00 0.00 0.00 175.22 173.60 2gws n HIS 290 N 0.70 0.00 0.00 10.12 1.44 -1.26 -4.60 115.22 121.62 2gws n HIS 290 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 2gws n HIS 290 Cb 0.51 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.58 2gws n HIS 290 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 2gws n LYS 291 N 0.02 0.00 -2.29 -1.40 2.85 -1.26 -5.11 118.16 110.96 2gws n LYS 291 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2gws n LYS 291 Cb 0.11 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.46 2gws n LYS 291 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2gws s PRO 292 N -2.00 4.33 0.14 -1.58 0.02 -1.26 -4.81 135.00 129.85 2gws s PRO 292 Ca 0.00 1.89 -0.31 0.00 0.02 0.00 0.00 61.00 62.60 2gws s PRO 292 Cb 0.00 -3.47 -0.10 0.00 0.02 0.00 0.00 34.50 30.94 2gws s PRO 292 CO 0.00 -0.47 1.75 0.08 -0.33 0.00 0.00 177.00 178.03 2gws s VAL 293 N 1.90 2.47 -0.36 3.83 1.01 -1.26 -4.88 120.40 123.10 2gws s VAL 293 Ca 0.62 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.79 2gws s VAL 293 Cb -0.31 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2gws s VAL 293 CO 0.27 0.00 0.32 0.35 0.00 0.00 0.00 175.10 176.04 2gws n THR 294 N 4.44 0.00 -3.91 3.92 -2.24 -1.26 -5.02 114.28 110.21 2gws n THR 294 Ca 0.17 -0.39 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 2gws n THR 294 Cb 0.38 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.54 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 -1.34 0.14 0.36 3.42 1.04 -1.26 -5.03 113.70 111.04 2gws s SER 295 Ca 0.03 -0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.07 2gws s SER 295 Cb 0.04 0.23 0.70 0.00 0.10 0.00 0.00 66.02 67.09 2gws s SER 295 CO 0.20 -0.48 1.91 0.22 0.98 0.00 0.00 173.24 176.06 2gws h TYR 296 N 3.78 0.42 -0.41 5.02 3.20 -1.97 -1.36 116.97 125.65 2gws h TYR 296 Ca -0.32 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.41 2gws h TYR 296 Cb 1.19 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.32 2gws h TYR 296 CO 0.55 0.45 -0.15 0.37 -1.64 0.00 0.00 178.16 177.73 2gws h GLN 297 N 0.39 0.83 0.06 1.82 4.15 -1.99 -1.96 115.11 118.41 2gws h GLN 297 Ca 0.09 -0.34 -0.00 0.00 0.77 0.00 0.00 58.65 59.16 2gws h GLN 297 Cb 0.31 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2gws h GLN 297 CO 0.01 0.97 -0.03 1.49 -1.93 0.00 0.00 178.83 179.35 2gws h GLU 298 N 0.64 -0.08 -0.59 1.69 4.81 -1.83 -2.81 114.58 116.41 2gws h GLU 298 Ca 0.10 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.45 2gws h GLU 298 Cb 0.70 0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.00 2gws h GLU 298 CO 0.05 0.11 -0.01 0.00 -0.73 0.00 0.00 179.01 178.43 2gws h ALA 299 N 0.67 0.56 0.00 2.92 0.00 -1.20 0.25 119.26 122.47 2gws h ALA 299 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gws h ALA 299 Cb 0.22 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gws h ALA 299 CO 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.87 2gws h SER 301 N 0.00 0.00 -3.19 0.00 4.64 -0.69 -3.43 113.55 110.87 2gws h SER 301 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2gws h SER 301 Cb 0.16 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 2gws h SER 301 CO 0.00 0.14 0.73 -0.63 -0.87 0.00 0.00 176.83 176.20 2gws s ILE 302 N -3.33 4.67 0.28 0.95 1.01 -0.77 -4.99 121.20 119.03 2gws s ILE 302 Ca 0.04 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.22 2gws s ILE 302 Cb 0.07 -4.29 -0.13 0.00 0.01 0.00 0.00 42.46 38.12 2gws s ILE 302 CO 0.65 -0.24 1.39 -2.65 0.00 0.00 0.00 174.94 174.10 2gws n PRO 303 N 6.39 2.17 0.00 2.79 -0.02 -1.26 -1.57 135.00 143.50 2gws n PRO 303 Ca 0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2gws n PRO 303 Cb 0.47 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 1.65 0.25 2.98 -1.23 0.00 -1.26 -4.95 105.19 102.63 2gws n GLY 304 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 1.55 0.00 -0.61 1.01 -0.61 -4.11 121.20 116.44 2gws s ILE 305 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2gws s ILE 305 Cb 0.00 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.84 2gws s ILE 305 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.75 2gws n GLY 306 N 4.72 2.47 0.12 6.18 0.00 -1.26 -4.53 105.19 112.89 2gws n GLY 306 Ca -0.14 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.00 -0.21 1.61 1.57 -1.98 -0.60 116.57 116.96 2gws h LYS 307 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2gws h LYS 307 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2gws h LYS 307 CO 0.00 -0.00 -0.00 0.00 -0.57 0.00 0.00 179.45 178.88 2gws h ARG 308 N -0.00 0.06 -0.47 3.15 2.47 -2.00 -0.07 114.38 117.52 2gws h ARG 308 Ca 0.12 -0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.80 2gws h ARG 308 Cb 0.18 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2gws h ARG 308 CO -0.26 0.04 0.15 1.98 0.56 0.00 0.00 179.97 182.45 2gws h MET 309 N 0.07 0.74 -0.78 0.04 4.05 -1.88 -2.55 114.93 114.62 2gws h MET 309 Ca 0.10 -0.16 0.06 0.00 -0.28 0.00 0.00 59.70 59.42 2gws h MET 309 Cb 0.12 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 30.76 2gws h MET 309 CO -0.17 0.69 0.46 0.00 0.23 0.00 0.00 176.91 178.13 2gws h ALA 310 N 1.01 1.06 -0.35 0.39 0.00 -0.73 -0.91 119.26 119.72 2gws h ALA 310 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2gws h ALA 310 Cb 0.26 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2gws h ALA 310 CO -0.01 0.18 -0.33 0.93 0.00 0.00 0.00 179.25 180.02 2gws h GLU 311 N 0.85 -0.27 -0.60 0.00 5.08 -0.59 0.18 114.58 119.22 2gws h GLU 311 Ca 0.34 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.67 2gws h GLU 311 Cb 0.18 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2gws h GLU 311 CO -0.18 -0.18 0.18 0.87 -1.00 0.00 0.00 179.01 178.70 2gws h LYS 312 N -0.28 0.94 -0.07 2.33 1.57 -1.30 -1.04 116.57 118.73 2gws h LYS 312 Ca 0.16 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2gws h LYS 312 Cb 0.54 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2gws h LYS 312 CO -0.51 0.85 -0.07 0.82 -0.57 0.00 0.00 179.45 179.97 2gws h ILE 313 N 0.86 0.79 0.00 1.86 2.04 -0.43 -1.56 117.51 121.07 2gws h ILE 313 Ca 0.19 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.98 2gws h ILE 313 Cb 0.30 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2gws h ILE 313 CO -0.00 0.00 -0.34 0.40 0.00 0.00 0.00 178.15 178.20 2gws h ILE 314 N -0.10 1.06 -0.46 -0.67 1.08 -0.87 -1.32 117.51 116.24 2gws h ILE 314 Ca 0.05 -1.25 -0.09 0.00 -0.39 0.00 0.00 64.86 63.18 2gws h ILE 314 Cb 0.17 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.62 2gws h ILE 314 CO -0.12 0.34 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.53 2gws h GLU 315 N 0.00 0.85 -0.14 2.37 4.81 -0.55 -1.53 114.58 120.39 2gws h GLU 315 Ca -0.00 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 2gws h GLU 315 Cb 0.68 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 2gws h GLU 315 CO 0.04 0.93 -0.08 0.82 -0.73 0.00 0.00 179.01 179.99 2gws h ILE 316 N 0.69 1.32 -0.57 2.32 2.04 -1.07 0.13 117.51 122.38 2gws h ILE 316 Ca 0.12 -1.15 0.09 0.00 1.00 0.00 0.00 64.86 64.93 2gws h ILE 316 Cb 0.59 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.37 2gws h ILE 316 CO 0.04 0.34 0.16 0.25 0.00 0.00 0.00 178.15 178.93 2gws h LEU 317 N -0.04 0.10 0.17 1.44 5.85 -1.17 0.67 115.31 122.33 2gws h LEU 317 Ca 0.03 0.09 -0.32 0.00 0.84 0.00 0.00 57.88 58.52 2gws h LEU 317 Cb 0.56 0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.70 2gws h LEU 317 CO 0.02 0.07 -1.57 -0.33 -0.34 0.00 0.00 178.44 176.29 2gws h GLU 318 N 0.32 0.36 0.00 1.25 4.39 -1.26 -3.39 114.58 116.24 2gws h GLU 318 Ca 0.29 -0.62 -0.07 0.00 0.34 0.00 0.00 59.36 59.30 2gws h GLU 318 Cb 0.38 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2gws h GLU 318 CO -0.33 1.30 -1.86 -1.13 -1.16 0.00 0.00 179.01 175.82 2gws n SER 319 N -3.74 0.20 0.00 1.42 3.41 0.46 -4.98 113.62 110.39 2gws n SER 319 Ca -0.23 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2gws n SER 319 Cb 1.01 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 66.42 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 1.33 1.56 3.28 5.00 0.00 0.23 -5.00 105.19 111.59 2gws n GLY 320 Ca -0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.42 1.36 -0.33 1.61 3.76 -1.26 -4.96 115.29 112.05 2gws s HIS 321 Ca 0.00 -0.87 0.02 0.00 -0.15 0.00 0.00 55.06 54.06 2gws s HIS 321 Cb 0.00 -0.75 0.10 0.00 1.11 0.00 0.00 32.58 33.05 2gws s HIS 321 CO 0.00 -0.02 0.09 -1.17 -0.85 0.00 0.00 174.74 172.79 2gws s LEU 322 N -3.22 3.41 0.40 0.89 2.96 -1.26 -3.87 118.68 117.99 2gws s LEU 322 Ca 0.22 -1.94 0.20 0.00 -0.22 0.00 0.00 54.13 52.39 2gws s LEU 322 Cb 0.04 -1.22 1.14 0.00 0.50 0.00 0.00 46.19 46.65 2gws s LEU 322 CO 0.04 -0.39 1.74 0.08 -1.32 0.00 0.00 176.35 176.50 2gws h ARG 323 N 7.79 0.34 -0.99 1.98 0.11 -1.99 -1.66 114.38 119.96 2gws h ARG 323 Ca -0.09 -0.02 0.05 0.00 0.10 0.00 0.00 59.98 60.02 2gws h ARG 323 Cb 1.01 -0.08 -0.06 0.00 1.11 0.00 0.00 29.97 31.95 2gws h ARG 323 CO 0.50 0.23 0.65 -0.22 0.10 0.00 0.00 179.97 181.22 2gws h LYS 324 N 0.35 1.17 -0.58 0.08 3.64 -2.00 -1.02 116.57 118.22 2gws h LYS 324 Ca 0.64 -0.07 0.16 0.00 -1.27 0.00 0.00 60.65 60.11 2gws h LYS 324 Cb 1.66 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 2gws h LYS 324 CO -0.34 0.78 0.41 -0.07 -2.27 0.00 0.00 179.45 177.96 2gws h LEU 325 N 1.21 0.03 0.00 5.20 3.38 -1.72 0.23 115.31 123.64 2gws h LEU 325 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2gws h LEU 325 Cb 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2gws h LEU 325 CO -0.15 0.02 0.00 0.47 0.09 0.00 0.00 178.44 178.87 2gws n ASP 326 N -4.38 0.00 -0.05 -0.43 9.92 -0.39 -2.42 116.55 118.80 2gws n ASP 326 Ca 0.11 -0.25 0.03 0.00 -0.53 0.00 0.00 54.79 54.15 2gws n ASP 326 Cb 0.63 -0.14 0.04 0.00 -0.64 0.00 0.00 41.12 41.01 2gws n ASP 326 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2gws n HIS 327 N -1.14 0.00 -2.42 1.24 8.25 0.80 -5.03 115.22 116.92 2gws n HIS 327 Ca 0.10 -0.56 -0.42 0.00 -0.26 0.00 0.00 57.72 56.58 2gws n HIS 327 Cb 0.09 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.38 4.08 0.41 1.59 1.01 -1.02 -4.96 121.20 120.93 2gws s ILE 328 Ca 0.10 1.47 -0.23 0.00 0.00 0.00 0.00 60.65 61.99 2gws s ILE 328 Cb 0.08 -3.94 -0.12 0.00 0.01 0.00 0.00 42.46 38.48 2gws s ILE 328 CO 0.01 0.08 0.62 -0.24 0.00 0.00 0.00 174.94 175.41 2gws n SER 329 N 4.35 -0.55 0.29 3.58 2.88 -1.26 -4.83 113.62 118.07 2gws n SER 329 Ca 0.10 0.94 0.19 0.00 -1.33 0.00 0.00 58.87 58.77 2gws n SER 329 Cb 0.46 -1.14 0.86 0.00 -0.75 0.00 0.00 64.21 63.64 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 0.94 0.00 -0.14 -1.46 4.11 -2.01 -2.92 114.58 113.10 2gws h GLU 330 Ca -0.40 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.87 2gws h GLU 330 Cb 1.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 2gws h GLU 330 CO 0.53 0.00 -0.57 0.66 0.07 0.00 0.00 179.01 179.69 2gws h SER 331 N 0.00 0.49 -0.63 3.06 4.64 -2.02 -3.37 113.55 115.71 2gws h SER 331 Ca 0.00 -0.27 0.07 0.00 -0.47 0.00 0.00 61.79 61.12 2gws h SER 331 Cb 0.33 -0.14 -0.08 0.00 -0.31 0.00 0.00 62.40 62.20 2gws h SER 331 CO 0.00 0.95 -0.34 0.52 -0.87 0.00 0.00 176.83 177.09 2gws n VAL 332 N -3.93 -0.41 -0.33 0.95 0.31 -1.10 -0.06 118.33 113.77 2gws n VAL 332 Ca -0.03 1.52 0.10 0.00 -0.01 0.00 0.00 64.34 65.92 2gws n VAL 332 Cb 0.61 -1.91 0.28 0.00 -0.91 0.00 0.00 33.84 31.91 2gws n VAL 332 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2gws h PRO 333 N 0.00 0.70 -0.05 5.55 0.11 -1.84 0.12 132.00 136.60 2gws h PRO 333 Ca 0.13 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.95 2gws h PRO 333 Cb 0.29 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 31.26 2gws h PRO 333 CO -0.60 0.47 -0.95 0.28 -0.21 0.00 0.00 178.00 176.98 2gws h VAL 334 N 0.72 1.29 -0.35 3.15 2.07 -0.73 -2.09 116.25 120.32 2gws h VAL 334 Ca 0.53 -2.18 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 2gws h VAL 334 Cb 0.78 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 2gws h VAL 334 CO -0.37 0.68 0.15 -0.07 0.02 0.00 0.00 177.57 177.97 2gws h LEU 335 N 0.42 0.43 -0.32 2.57 3.38 -0.20 -0.52 115.31 121.08 2gws h LEU 335 Ca -0.10 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.64 2gws h LEU 335 Cb 1.59 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2gws h LEU 335 CO 0.19 0.39 -0.68 -0.08 0.09 0.00 0.00 178.44 178.35 2gws h GLU 336 N 0.49 0.66 -0.33 1.13 4.81 -0.95 -1.30 114.58 119.10 2gws h GLU 336 Ca 0.12 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2gws h GLU 336 Cb 0.09 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2gws h GLU 336 CO -0.01 1.11 0.20 1.25 -0.73 0.00 0.00 179.01 180.83 2gws h LEU 337 N 0.47 0.39 -0.53 1.64 5.85 -0.59 -1.98 115.31 120.55 2gws h LEU 337 Ca -0.02 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.50 2gws h LEU 337 Cb 1.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2gws h LEU 337 CO 0.13 0.32 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.87 2gws h PHE 338 N 0.42 0.87 0.00 1.25 0.05 -1.10 -2.91 116.94 115.52 2gws h PHE 338 Ca 0.12 -0.26 0.00 0.00 3.82 0.00 0.00 57.97 61.64 2gws h PHE 338 Cb -0.00 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 37.77 2gws h PHE 338 CO -0.04 1.02 0.00 -1.13 -0.18 0.00 0.00 178.31 177.98 2gws n SER 339 N -4.03 0.00 0.00 2.17 3.41 -0.49 -2.26 113.62 112.42 2gws n SER 339 Ca -0.02 0.49 0.09 0.00 -0.26 0.00 0.00 58.87 59.17 2gws n SER 339 Cb 0.54 -0.50 0.43 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.50 0.00 -4.68 4.04 3.02 -0.76 -4.63 115.26 110.75 2gws n ASN 340 Ca 0.05 0.19 -0.41 0.00 -0.03 0.00 0.00 54.58 54.38 2gws n ASN 340 Cb 0.25 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 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 -2.72 4.88 0.06 2.41 1.01 -0.96 -4.93 121.20 120.96 2gws s ILE 341 Ca 0.14 1.68 -0.32 0.00 0.00 0.00 0.00 60.65 62.15 2gws s ILE 341 Cb 0.12 -4.16 -0.11 0.00 0.01 0.00 0.00 42.46 38.32 2gws s ILE 341 CO 0.29 0.05 1.84 1.87 0.00 0.00 0.00 174.94 179.00 2gws n TRP 342 N 5.00 2.48 0.00 3.97 -0.00 -1.26 -1.36 117.44 126.28 2gws n TRP 342 Ca 0.04 -0.10 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 2gws n TRP 342 Cb 0.49 -2.71 0.00 0.00 -0.00 0.00 0.00 31.31 29.10 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 4.23 0.35 3.19 5.87 0.00 -1.26 -3.84 105.19 113.73 2gws n GLY 343 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.02 2.56 0.00 4.61 0.00 -0.46 -4.79 121.76 121.65 2gws s ALA 344 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2gws s ALA 344 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.66 2gws s ALA 344 CO 0.00 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2gws n GLY 345 N 4.67 3.04 0.31 0.00 0.00 -1.26 -4.41 105.19 107.54 2gws n GLY 345 Ca -0.19 -2.01 -0.05 0.00 0.00 0.00 0.00 46.02 43.77 2gws n GLY 345 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2gws h THR 346 N 0.00 1.23 -0.25 2.61 1.35 -1.90 -1.20 112.91 114.75 2gws h THR 346 Ca 0.00 -0.57 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 2gws h THR 346 Cb 0.00 0.21 -0.01 0.00 -1.73 0.00 0.00 68.15 66.62 2gws h THR 346 CO 0.00 0.25 0.11 0.11 -0.25 0.00 0.00 175.52 175.74 2gws h LYS 347 N 1.05 0.37 -0.73 4.72 1.79 -1.95 0.88 116.57 122.71 2gws h LYS 347 Ca 0.27 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.61 2gws h LYS 347 Cb 0.03 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 2gws h LYS 347 CO -0.04 0.39 0.19 1.15 -1.08 0.00 0.00 179.45 180.06 2gws h THR 348 N 0.27 1.26 -0.27 -0.16 2.02 -1.91 -0.90 112.91 113.22 2gws h THR 348 Ca 0.09 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 2gws h THR 348 Cb 0.15 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2gws h THR 348 CO -0.01 0.37 0.14 0.00 0.37 0.00 0.00 175.52 176.39 2gws h ALA 349 N 1.11 0.35 -0.54 6.16 0.00 -0.94 -1.58 119.26 123.82 2gws h ALA 349 Ca 0.23 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2gws h ALA 349 Cb 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2gws h ALA 349 CO -0.00 -0.10 0.35 1.96 0.00 0.00 0.00 179.25 181.47 2gws h GLN 350 N 0.31 0.70 -0.31 0.00 4.20 -0.55 -0.97 115.11 118.50 2gws h GLN 350 Ca 0.09 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2gws h GLN 350 Cb 0.10 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2gws h GLN 350 CO -0.01 0.46 0.10 1.98 -0.67 0.00 0.00 178.83 180.69 2gws h MET 351 N 0.72 0.22 -0.61 1.46 4.05 -0.88 -0.16 114.93 119.73 2gws h MET 351 Ca 0.20 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.59 2gws h MET 351 Cb -0.08 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.64 2gws h MET 351 CO -0.04 0.14 0.32 -1.49 0.23 0.00 0.00 176.91 176.07 2gws h TRP 352 N 0.22 0.86 -0.26 1.39 6.55 -1.00 -2.13 115.95 121.59 2gws h TRP 352 Ca 0.14 -0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.95 2gws h TRP 352 Cb 0.12 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.13 2gws h TRP 352 CO -0.14 0.63 0.16 -0.92 -1.05 0.00 0.00 178.44 177.12 2gws h TYR 353 N 0.84 0.33 0.00 0.49 5.03 -0.68 -1.34 116.97 121.65 2gws h TYR 353 Ca 0.21 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.53 2gws h TYR 353 Cb 0.07 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.24 2gws h TYR 353 CO -0.01 0.24 0.00 1.96 -1.32 0.00 0.00 178.16 179.04 2gws h GLN 354 N 0.33 0.00 -0.33 1.82 1.08 -0.74 0.86 115.11 118.12 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 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2gws h GLN 354 CO -0.02 0.00 0.00 1.04 -0.95 0.00 0.00 178.83 178.90 2gws n GLN 355 N -2.71 1.86 -0.52 1.46 6.02 -0.55 -4.90 117.38 118.03 2gws n GLN 355 Ca -0.01 -1.32 0.00 0.00 -0.01 0.00 0.00 57.00 55.65 2gws n GLN 355 Cb 0.12 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 1.12 0.93 3.76 1.08 0.00 0.29 -5.05 105.19 107.34 2gws n GLY 356 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.12 3.27 0.00 1.61 2.99 -0.92 -4.95 117.98 116.86 2gws s PHE 357 Ca 0.00 1.54 0.00 0.00 0.00 0.00 0.00 56.93 58.47 2gws s PHE 357 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 43.02 39.52 2gws s PHE 357 CO 0.00 -1.27 0.00 0.54 -0.00 0.00 0.00 175.22 174.49 2gws n ARG 358 N 0.91 2.47 -4.48 0.44 5.12 -1.26 -4.41 116.66 115.45 2gws n ARG 358 Ca -0.00 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.67 2gws n ARG 358 Cb 0.43 -0.68 -0.10 0.00 -1.16 0.00 0.00 32.46 30.95 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 -1.31 3.80 0.56 0.55 1.04 -1.26 -4.92 113.70 112.16 2gws s SER 359 Ca 0.00 -1.08 0.29 0.00 0.48 0.00 0.00 55.95 55.64 2gws s SER 359 Cb 0.00 -0.39 1.66 0.00 0.10 0.00 0.00 66.02 67.40 2gws s SER 359 CO 0.00 -0.12 2.17 -0.07 0.98 0.00 0.00 173.24 176.20 2gws h LEU 360 N 2.06 0.00 -0.47 2.42 3.38 -1.99 -0.76 115.31 119.95 2gws h LEU 360 Ca -0.42 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.39 2gws h LEU 360 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2gws h LEU 360 CO 0.66 0.06 -0.54 -0.08 0.09 0.00 0.00 178.44 178.63 2gws h GLU 361 N 0.00 0.64 -0.69 1.13 4.57 -1.99 -1.62 114.58 116.63 2gws h GLU 361 Ca -0.00 -0.40 -0.05 0.00 -1.18 0.00 0.00 59.36 57.73 2gws h GLU 361 Cb 0.17 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2gws h GLU 361 CO 0.01 1.02 0.25 -0.44 -1.18 0.00 0.00 179.01 178.66 2gws h ASP 362 N 0.49 0.97 0.42 1.04 3.45 -1.54 -1.29 116.42 119.97 2gws h ASP 362 Ca 0.01 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.26 2gws h ASP 362 Cb 1.10 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.62 2gws h ASP 362 CO 0.11 0.90 -0.20 0.40 -1.57 0.00 0.00 179.24 178.87 2gws h ILE 363 N 0.99 0.58 -0.77 0.35 1.08 -1.27 0.18 117.51 118.66 2gws h ILE 363 Ca 0.23 -0.11 0.10 0.00 -0.39 0.00 0.00 64.86 64.68 2gws h ILE 363 Cb 0.25 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 2gws h ILE 363 CO -0.01 0.02 0.50 -0.09 -0.69 0.00 0.00 178.15 177.88 2gws h ARG 364 N -0.63 0.66 0.16 2.37 2.43 -1.16 -1.85 114.38 116.36 2gws h ARG 364 Ca -0.06 -0.04 -0.33 0.00 -0.81 0.00 0.00 59.98 58.74 2gws h ARG 364 Cb 0.47 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2gws h ARG 364 CO 0.10 0.44 -1.65 0.77 -1.51 0.00 0.00 179.97 178.11 2gws h SER 365 N 0.68 0.53 0.00 -3.80 0.02 -1.00 -3.43 113.55 106.56 2gws h SER 365 Ca 0.35 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2gws h SER 365 Cb 0.46 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2gws h SER 365 CO -0.13 1.74 0.00 0.00 -1.14 0.00 0.00 176.83 177.30 2gws n GLN 366 N -3.70 -0.66 -3.54 3.45 6.02 0.62 -5.07 117.38 114.50 2gws n GLN 366 Ca -0.25 -0.33 -0.33 0.00 -0.01 0.00 0.00 57.00 56.08 2gws n GLN 366 Cb 1.02 -0.83 -0.05 0.00 1.02 0.00 0.00 30.24 31.39 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 -0.00 3.69 0.00 -1.58 0.00 -0.70 -5.02 121.76 118.15 2gws s ALA 367 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 51.96 51.28 2gws s ALA 367 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 2gws s ALA 367 CO 0.00 0.58 0.94 0.45 0.00 0.00 0.00 175.76 177.73 2gws s SER 368 N -2.18 7.33 0.08 0.00 0.15 -1.26 -4.90 113.70 112.92 2gws s SER 368 Ca 0.41 1.61 0.09 0.00 0.70 0.00 0.00 55.95 58.75 2gws s SER 368 Cb -0.12 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.60 2gws s SER 368 CO 0.21 -0.22 -0.23 -0.76 1.20 0.00 0.00 173.24 173.44 2gws s LEU 369 N 0.89 2.24 0.68 3.45 1.43 -1.26 -5.09 118.68 121.01 2gws s LEU 369 Ca 0.50 -0.64 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 2gws s LEU 369 Cb -0.21 -1.04 0.05 0.00 0.03 0.00 0.00 46.19 45.03 2gws s LEU 369 CO 0.27 0.14 0.98 0.42 0.23 0.00 0.00 176.35 178.39 2gws s THR 370 N -0.98 2.42 0.13 5.49 -4.23 -1.26 -4.83 115.64 112.38 2gws s THR 370 Ca 0.09 -0.30 -0.19 0.00 -1.18 0.00 0.00 61.69 60.11 2gws s THR 370 Cb -0.10 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 2gws s THR 370 CO 0.04 -0.03 1.75 0.74 -0.54 0.00 0.00 174.62 176.57 2gws h THR 371 N -0.48 0.95 0.05 3.99 2.02 -1.99 0.31 112.91 117.76 2gws h THR 371 Ca -0.44 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2gws h THR 371 Cb 1.31 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2gws h THR 371 CO 0.59 0.03 -0.06 1.56 0.37 0.00 0.00 175.52 178.02 2gws h GLN 372 N 0.19 -0.13 -0.93 6.66 4.20 -1.91 -2.32 115.11 120.87 2gws h GLN 372 Ca 0.10 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.86 2gws h GLN 372 Cb 0.06 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 2gws h GLN 372 CO -0.10 -0.09 0.60 1.96 -0.67 0.00 0.00 178.83 180.54 2gws h GLN 373 N -0.13 1.10 -0.60 1.46 4.20 -1.61 0.31 115.11 119.84 2gws h GLN 373 Ca 0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2gws h GLN 373 Cb 0.13 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2gws h GLN 373 CO -0.02 0.73 0.35 0.00 -0.67 0.00 0.00 178.83 179.21 2gws h ALA 374 N 1.40 0.77 -0.53 3.87 0.00 -0.70 0.41 119.26 124.48 2gws h ALA 374 Ca 0.38 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2gws h ALA 374 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gws h ALA 374 CO -0.14 0.27 -0.05 0.82 0.00 0.00 0.00 179.25 180.14 2gws h ILE 375 N 0.82 1.26 -0.55 0.00 2.04 -0.80 -2.13 117.51 118.15 2gws h ILE 375 Ca 0.21 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 2gws h ILE 375 Cb 0.01 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2gws h ILE 375 CO -0.04 0.41 0.20 1.23 0.00 0.00 0.00 178.15 179.95 2gws h GLY 376 N 0.98 0.86 0.81 5.37 0.00 0.72 -2.89 103.07 108.91 2gws h GLY 376 Ca 0.15 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2gws h GLY 376 CO 0.03 0.42 -0.25 -2.00 0.00 0.00 0.00 176.54 174.74 2gws h LEU 377 N 0.79 0.51 -0.11 3.11 5.85 0.24 -2.09 115.31 123.60 2gws h LEU 377 Ca 0.19 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2gws h LEU 377 Cb 0.18 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2gws h LEU 377 CO -0.01 0.93 0.00 2.29 -0.34 0.00 0.00 178.44 181.31 2gws n LYS 378 N -4.42 0.04 -0.27 1.25 2.85 -0.85 -2.06 118.16 114.71 2gws n LYS 378 Ca -0.06 0.23 0.08 0.00 -1.05 0.00 0.00 58.31 57.51 2gws n LYS 378 Cb 0.44 -1.58 0.18 0.00 -0.65 0.00 0.00 35.03 33.42 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 -1.66 0.32 -0.03 5.58 8.25 -1.10 -4.81 115.22 121.76 2gws n HIS 379 Ca 0.04 -1.05 -0.09 0.00 -0.26 0.00 0.00 57.72 56.36 2gws n HIS 379 Cb 0.22 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 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 0.63 -1.02 0.09 4.41 3.20 -0.79 0.10 116.97 123.60 2gws h TYR 380 Ca 0.01 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2gws h TYR 380 Cb 1.16 0.47 -0.04 0.00 1.54 0.00 0.00 36.73 39.86 2gws h TYR 380 CO 0.27 -0.33 -0.27 0.77 -1.64 0.00 0.00 178.16 176.96 2gws h SER 381 N -0.32 -0.79 -0.46 -2.11 0.02 -1.87 -1.61 113.55 106.42 2gws h SER 381 Ca 0.03 0.09 0.09 0.00 -0.84 0.00 0.00 61.79 61.16 2gws h SER 381 Cb 0.40 0.30 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 2gws h SER 381 CO -0.31 -0.36 0.01 0.44 -1.14 0.00 0.00 176.83 175.47 2gws h ASP 382 N -0.47 -0.18 0.85 3.07 3.32 -1.82 -1.75 116.42 119.44 2gws h ASP 382 Ca 0.04 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2gws h ASP 382 Cb 0.51 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2gws h ASP 382 CO -0.18 -0.05 0.00 -0.26 -1.72 0.00 0.00 179.24 177.03 2gws h PHE 383 N 0.12 0.00 0.00 4.55 -1.00 -0.56 -2.76 116.94 117.29 2gws h PHE 383 Ca 0.23 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.99 2gws h PHE 383 Cb 0.33 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.89 2gws h PHE 383 CO -0.29 0.00 -0.45 1.25 -1.61 0.00 0.00 178.31 177.21 2gws h LEU 384 N 0.00 0.00 -9.68 1.54 5.85 -0.38 -3.45 115.31 109.19 2gws h LEU 384 Ca 0.00 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 2gws h LEU 384 Cb 0.42 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2gws h LEU 384 CO 0.00 0.07 -0.09 -0.70 -0.34 0.00 0.00 178.44 177.38 2gws s GLU 385 N -3.23 4.12 0.07 1.25 2.12 -1.04 -5.06 118.70 116.93 2gws s GLU 385 Ca 0.04 0.63 -0.22 0.00 0.36 0.00 0.00 54.97 55.78 2gws s GLU 385 Cb 0.07 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 31.15 2gws s GLU 385 CO 0.72 0.64 0.66 1.03 -0.54 0.00 0.00 175.26 177.77 2gws s ARG 386 N -1.03 4.38 0.38 4.30 0.52 -1.26 -4.83 118.95 121.40 2gws s ARG 386 Ca 0.27 0.90 -0.04 0.00 -0.52 0.00 0.00 55.73 56.34 2gws s ARG 386 Cb -0.19 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 2gws s ARG 386 CO 0.17 0.48 0.66 0.00 0.02 0.00 0.00 175.30 176.63 2gws s MET 387 N -0.66 3.58 0.46 3.54 0.23 0.74 -4.74 119.30 122.46 2gws s MET 387 Ca 0.33 0.04 -0.23 0.00 -1.03 0.00 0.00 55.69 54.80 2gws s MET 387 Cb -0.20 -2.53 -0.07 0.00 -1.53 0.00 0.00 34.83 30.50 2gws s MET 387 CO 0.21 0.02 1.17 -2.14 -2.03 0.00 0.00 175.02 172.25 2gws s PRO 388 N -4.19 3.76 0.55 3.16 0.02 -1.26 -0.12 135.00 136.92 2gws s PRO 388 Ca 0.45 1.79 0.24 0.00 0.02 0.00 0.00 61.00 63.49 2gws s PRO 388 Cb -0.10 -2.42 1.50 0.00 0.02 0.00 0.00 34.50 33.51 2gws s PRO 388 CO 0.37 -0.55 2.13 0.07 -0.33 0.00 0.00 177.00 178.68 2gws h ARG 389 N 2.06 0.00 -0.87 5.54 0.11 -1.05 -0.76 114.38 119.42 2gws h ARG 389 Ca -0.49 0.00 0.05 0.00 0.10 0.00 0.00 59.98 59.64 2gws h ARG 389 Cb 1.25 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.27 2gws h ARG 389 CO 0.60 0.00 0.57 0.93 0.10 0.00 0.00 179.97 182.17 2gws h GLU 390 N 0.00 0.98 -0.29 0.08 3.07 -1.90 0.25 114.58 116.77 2gws h GLU 390 Ca 0.07 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.71 2gws h GLU 390 Cb 0.33 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2gws h GLU 390 CO -0.00 0.65 -0.45 1.49 -1.40 0.00 0.00 179.01 179.30 2gws h GLU 391 N 1.01 0.82 -0.70 2.33 4.81 -1.51 -1.96 114.58 119.38 2gws h GLU 391 Ca 0.37 -0.49 0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2gws h GLU 391 Cb 0.15 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 2gws h GLU 391 CO -0.13 1.12 0.40 0.00 -0.73 0.00 0.00 179.01 179.67 2gws h ALA 392 N 0.68 0.94 -0.66 2.92 0.00 -0.85 0.03 119.26 122.33 2gws h ALA 392 Ca 0.03 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2gws h ALA 392 Cb 1.05 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2gws h ALA 392 CO 0.10 0.08 0.39 1.15 0.00 0.00 0.00 179.25 180.98 2gws h THR 393 N 0.73 1.03 -0.65 0.00 2.02 -0.31 0.15 112.91 115.89 2gws h THR 393 Ca 0.31 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 2gws h THR 393 Cb 0.18 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 2gws h THR 393 CO -0.18 0.14 0.14 -0.33 0.37 0.00 0.00 175.52 175.65 2gws h GLU 394 N 0.74 1.04 -0.63 6.66 5.08 -0.48 0.06 114.58 127.04 2gws h GLU 394 Ca 0.28 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2gws h GLU 394 Cb 0.09 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2gws h GLU 394 CO -0.14 0.93 0.15 0.82 -1.00 0.00 0.00 179.01 179.77 2gws h ILE 395 N 0.98 1.26 -0.30 3.13 2.04 -0.10 -0.56 117.51 123.95 2gws h ILE 395 Ca 0.20 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2gws h ILE 395 Cb 0.38 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2gws h ILE 395 CO 0.01 0.35 0.14 -0.08 0.00 0.00 0.00 178.15 178.57 2gws h GLU 396 N 0.93 0.44 -0.96 2.37 4.22 -0.36 -2.63 114.58 118.59 2gws h GLU 396 Ca 0.20 -0.07 0.03 0.00 0.08 0.00 0.00 59.36 59.60 2gws h GLU 396 Cb 0.37 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2gws h GLU 396 CO 0.00 0.43 0.63 1.96 -2.18 0.00 0.00 179.01 179.85 2gws h GLN 397 N 0.35 1.18 -0.40 1.92 4.20 -0.60 -1.00 115.11 120.75 2gws h GLN 397 Ca 0.10 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2gws h GLN 397 Cb 0.14 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2gws h GLN 397 CO -0.01 0.78 0.25 1.15 -0.67 0.00 0.00 178.83 180.32 2gws h THR 398 N 1.21 1.12 -0.38 -0.54 2.02 -0.88 -0.41 112.91 115.06 2gws h THR 398 Ca 0.38 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 2gws h THR 398 Cb -0.00 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2gws h THR 398 CO -0.11 0.12 -0.02 0.58 0.37 0.00 0.00 175.52 176.46 2gws h VAL 399 N 0.53 1.27 -0.67 3.16 2.07 -1.07 -2.59 116.25 118.94 2gws h VAL 399 Ca 0.15 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 2gws h VAL 399 Cb -0.01 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2gws h VAL 399 CO -0.03 0.35 0.27 -0.61 0.02 0.00 0.00 177.57 177.57 2gws h GLN 400 N 0.49 1.00 0.16 1.57 4.15 -0.99 -0.55 115.11 120.94 2gws h GLN 400 Ca 0.10 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 2gws h GLN 400 Cb 0.51 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2gws h GLN 400 CO 0.02 0.83 -0.07 -0.22 -1.93 0.00 0.00 178.83 177.46 2gws h LYS 401 N 0.95 -0.20 0.00 1.69 3.64 -1.04 0.19 116.57 121.80 2gws h LYS 401 Ca 0.23 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2gws h LYS 401 Cb 0.20 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2gws h LYS 401 CO -0.02 -0.04 -0.08 0.00 -2.27 0.00 0.00 179.45 177.04 2gws h ALA 402 N 0.51 1.71 0.08 5.00 0.00 -1.31 -2.52 119.26 122.73 2gws h ALA 402 Ca -0.02 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2gws h ALA 402 Cb 0.25 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.05 2gws h ALA 402 CO 0.04 0.10 -0.84 0.00 0.00 0.00 0.00 179.25 178.54 2gws h ALA 403 N 1.92 -0.01 0.00 0.00 0.00 -0.60 -3.27 119.26 117.30 2gws h ALA 403 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2gws h ALA 403 Cb 0.15 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gws h ALA 403 CO 0.01 0.44 0.00 1.96 0.00 0.00 0.00 179.25 181.66 2gws h GLN 404 N -0.11 0.00 0.00 0.00 4.20 -0.31 -1.62 115.11 117.28 2gws h GLN 404 Ca -0.13 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 2gws h GLN 404 Cb 1.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.36 2gws h GLN 404 CO 0.16 0.00 -0.23 0.00 -0.67 0.00 0.00 178.83 178.09 2gws h ALA 405 N 2.16 1.33 0.11 3.87 0.00 -1.50 -2.71 119.26 122.51 2gws h ALA 405 Ca 0.00 -0.21 -0.33 0.00 0.00 0.00 0.00 54.91 54.37 2gws h ALA 405 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2gws h ALA 405 CO 0.00 0.29 -1.73 0.74 0.00 0.00 0.00 179.25 178.55 2gws h PHE 406 N 0.00 0.42 -1.23 0.00 -1.00 -1.45 -3.46 116.94 110.22 2gws h PHE 406 Ca -0.00 -0.31 0.03 0.00 2.81 0.00 0.00 57.97 60.50 2gws h PHE 406 Cb 0.50 -0.02 -0.23 0.00 3.61 0.00 0.00 35.95 39.81 2gws h PHE 406 CO 0.00 1.48 -0.32 1.21 -1.61 0.00 0.00 178.31 179.07 2gws s ASN 407 N -6.89 -0.98 0.64 2.17 3.84 -1.05 -5.04 114.94 107.64 2gws s ASN 407 Ca -0.13 0.72 0.40 0.00 0.21 0.00 0.00 52.86 54.06 2gws s ASN 407 Cb 0.07 1.91 2.22 0.00 -0.55 0.00 0.00 41.25 44.90 2gws s ASN 407 CO 0.82 -0.27 2.33 0.77 -2.79 0.00 0.00 177.10 177.97 2gws h SER 408 N 8.05 0.00 -0.01 -4.21 4.64 -1.80 -2.22 113.55 118.00 2gws h SER 408 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2gws h SER 408 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2gws h SER 408 CO 0.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2gws n GLY 409 N -1.17 -0.55 3.76 -0.77 0.00 -1.26 -4.91 105.19 100.30 2gws n GLY 409 Ca -0.03 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.98 3.98 -0.19 0.99 1.43 -0.83 -4.47 118.68 117.61 2gws s LEU 410 Ca 0.43 2.45 -0.04 0.00 -1.03 0.00 0.00 54.13 55.93 2gws s LEU 410 Cb 0.21 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.18 2gws s LEU 410 CO 0.35 -1.08 -0.02 -0.22 0.23 0.00 0.00 176.35 175.61 2gws s LEU 411 N -3.11 3.15 -0.05 1.79 2.96 0.71 -4.97 118.68 119.16 2gws s LEU 411 Ca 0.65 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 2gws s LEU 411 Cb -0.32 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 2gws s LEU 411 CO 0.39 0.07 -0.21 0.00 -1.32 0.00 0.00 176.35 175.28 2gws s VAL 413 N -0.11 -0.01 -0.12 0.00 1.01 -0.03 -4.97 120.40 116.16 2gws s VAL 413 Ca -0.02 0.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.80 2gws s VAL 413 Cb -0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2gws s VAL 413 CO 0.02 0.01 0.52 0.00 0.00 0.00 0.00 175.10 175.66 2gws s ALA 414 N 0.35 3.46 0.00 5.51 0.00 -1.26 0.06 121.76 129.88 2gws s ALA 414 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2gws s ALA 414 Cb -0.03 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.36 2gws s ALA 414 CO -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 175.76 175.65 2gws n GLY 416 N 5.00 0.90 0.24 0.00 0.00 -0.23 -1.11 105.19 109.99 2gws n GLY 416 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.37 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 3.01 0.00 -0.51 1.61 4.64 -1.88 -1.92 113.55 118.50 2gws h SER 417 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2gws h SER 417 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2gws h SER 417 CO 0.00 0.10 0.29 0.22 -0.87 0.00 0.00 176.83 176.57 2gws h TYR 418 N 0.00 0.54 0.00 4.77 3.20 -1.82 -0.74 116.97 122.92 2gws h TYR 418 Ca -0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2gws h TYR 418 Cb 0.17 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2gws h TYR 418 CO 0.00 0.30 -0.13 -0.09 -1.64 0.00 0.00 178.16 176.60 2gws h ARG 419 N 0.57 0.00 -0.03 1.82 2.43 -0.34 -1.80 114.38 117.03 2gws h ARG 419 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2gws h ARG 419 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2gws h ARG 419 CO -0.11 0.13 0.00 0.54 -1.51 0.00 0.00 179.97 179.02 2gws n ARG 420 N -3.23 1.11 -1.01 0.20 1.74 -0.33 -4.47 116.66 110.66 2gws n ARG 420 Ca 0.01 -0.17 -0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2gws n ARG 420 Cb 0.42 -1.23 -0.00 0.00 -1.02 0.00 0.00 32.46 30.63 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 0.77 0.47 3.76 -0.13 0.00 -0.68 -4.08 105.19 105.30 2gws n GLY 421 Ca 0.11 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.03 3.49 0.32 1.61 -0.14 -0.91 -4.92 119.74 118.17 2gws s LYS 422 Ca 0.00 1.95 0.05 0.00 -1.36 0.00 0.00 55.97 56.61 2gws s LYS 422 Cb 0.00 -2.33 0.55 0.00 -1.68 0.00 0.00 37.83 34.37 2gws s LYS 422 CO 0.00 -0.82 1.79 0.00 -0.76 0.00 0.00 175.35 175.57 2gws h ALA 423 N 1.78 1.25 -2.65 5.17 0.00 -1.95 -3.43 119.26 119.43 2gws h ALA 423 Ca -0.50 -0.30 -0.46 0.00 0.00 0.00 0.00 54.91 53.65 2gws h ALA 423 Cb 1.27 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.78 2gws h ALA 423 CO 0.59 0.49 -0.76 0.95 0.00 0.00 0.00 179.25 180.52 2gws s THR 424 N -4.57 1.65 0.00 0.00 -4.23 -1.26 -0.49 115.64 106.75 2gws s THR 424 Ca -0.06 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.49 2gws s THR 424 Cb 0.14 -1.84 -0.01 0.00 1.34 0.00 0.00 72.50 72.14 2gws s THR 424 CO 0.77 -0.45 -0.06 0.00 -0.54 0.00 0.00 174.62 174.34 2gws h GLY 426 N 5.75 0.00 -0.19 0.00 0.00 -1.88 0.21 103.07 106.96 2gws h GLY 426 Ca -0.29 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2gws h GLY 426 CO 0.49 0.00 0.06 2.09 0.00 0.00 0.00 176.54 179.17 2gws n ASP 427 N -3.19 -0.42 -3.74 0.19 5.68 -1.26 -4.58 116.55 109.23 2gws n ASP 427 Ca 0.03 -1.29 -0.16 0.00 -0.50 0.00 0.00 54.79 52.87 2gws n ASP 427 Cb 0.67 0.71 -0.16 0.00 -1.14 0.00 0.00 41.12 41.19 2gws n ASP 427 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2gws s VAL 428 N -2.80 -0.08 -0.34 2.12 1.01 -0.69 -4.84 120.40 114.79 2gws s VAL 428 Ca 0.03 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 2gws s VAL 428 Cb -0.01 -0.12 0.08 0.00 0.00 0.00 0.00 36.38 36.33 2gws s VAL 428 CO 0.02 0.11 0.06 -1.81 0.00 0.00 0.00 175.10 173.49 2gws s ASP 429 N 1.40 4.96 -0.40 3.32 -0.00 -1.26 -0.53 116.67 124.16 2gws s ASP 429 Ca -0.05 -1.63 -0.17 0.00 -0.00 0.00 0.00 52.55 50.70 2gws s ASP 429 Cb -0.13 -1.73 0.01 0.00 -0.00 0.00 0.00 42.92 41.08 2gws s ASP 429 CO -0.03 -0.36 0.46 -0.69 -0.00 0.00 0.00 175.17 174.55 2gws s VAL 430 N 1.16 5.06 -0.16 -1.27 1.01 -0.17 -0.39 120.40 125.64 2gws s VAL 430 Ca 0.01 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.69 2gws s VAL 430 Cb -0.21 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2gws s VAL 430 CO -0.03 -0.35 0.48 -0.22 0.00 0.00 0.00 175.10 174.97 2gws s LEU 431 N 2.24 4.21 -0.02 3.92 2.96 0.11 -1.40 118.68 130.69 2gws s LEU 431 Ca 0.14 0.71 0.06 0.00 -0.22 0.00 0.00 54.13 54.83 2gws s LEU 431 Cb -0.16 -2.67 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 2gws s LEU 431 CO 0.14 -0.08 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.25 2gws s ILE 432 N 1.12 1.65 0.38 6.68 1.01 0.16 -0.85 121.20 131.35 2gws s ILE 432 Ca 0.24 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 2gws s ILE 432 Cb -0.15 -1.37 0.04 0.00 0.01 0.00 0.00 42.46 40.98 2gws s ILE 432 CO 0.09 0.47 0.67 1.07 0.00 0.00 0.00 174.94 177.24 2gws n THR 433 N 2.57 0.00 -3.75 2.92 5.66 -0.37 -0.83 114.28 120.49 2gws n THR 433 Ca -0.15 -1.35 -0.16 0.00 -3.05 0.00 0.00 64.05 59.34 2gws n THR 433 Cb 0.53 1.05 -0.16 0.00 -1.55 0.00 0.00 70.33 70.19 2gws n THR 433 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2gws s HIS 434 N -2.47 0.01 0.53 1.09 2.46 -1.26 -0.21 115.29 115.44 2gws s HIS 434 Ca 0.22 0.20 0.30 0.00 0.47 0.00 0.00 55.06 56.25 2gws s HIS 434 Cb -0.03 -0.27 1.44 0.00 -0.13 0.00 0.00 32.58 33.59 2gws s HIS 434 CO 0.16 -0.12 1.89 -1.35 -2.47 0.00 0.00 174.74 172.85 2gws h PRO 435 N 7.53 0.03 0.00 2.88 0.11 -1.97 -1.11 132.00 139.48 2gws h PRO 435 Ca -0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2gws h PRO 435 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2gws h PRO 435 CO 0.40 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.82 2gws n ASP 436 N -4.30 0.00 0.00 -2.05 5.68 -1.26 -4.86 116.55 109.76 2gws n ASP 436 Ca 0.18 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.72 2gws n ASP 436 Cb 0.92 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.90 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 0.30 0.56 0.00 6.12 0.00 -0.42 -4.68 105.19 107.06 2gws n GLY 437 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.98 0.91 0.00 1.61 0.00 -1.26 -4.56 116.66 111.38 2gws n ARG 438 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2gws n ARG 438 Cb 0.01 -0.43 0.01 0.00 -0.00 0.00 0.00 32.46 32.04 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 -0.41 0.00 0.06 2.89 7.64 -1.26 -2.27 113.62 120.26 2gws n SER 439 Ca 0.00 -1.22 0.13 0.00 1.01 0.00 0.00 58.87 58.79 2gws n SER 439 Cb 0.00 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.51 2gws n SER 439 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gws n HIS 440 N -0.51 0.53 -2.47 1.43 1.44 -1.26 -4.85 115.22 109.52 2gws n HIS 440 Ca 0.00 0.15 -0.40 0.00 -2.01 0.00 0.00 57.72 55.47 2gws n HIS 440 Cb 0.00 -0.67 -0.04 0.00 0.12 0.00 0.00 29.99 29.40 2gws n HIS 440 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2gws s ARG 441 N -3.10 4.53 -0.78 -1.40 0.52 -0.96 -3.47 118.95 114.28 2gws s ARG 441 Ca 0.09 1.77 -0.04 0.00 -0.52 0.00 0.00 55.73 57.03 2gws s ARG 441 Cb 0.14 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.56 2gws s ARG 441 CO 0.66 0.12 0.56 0.41 0.02 0.00 0.00 175.30 177.07 2gws n GLY 442 N 1.02 0.10 0.43 -3.53 0.00 -1.26 -4.91 105.19 97.04 2gws n GLY 442 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.90 0.00 -0.11 -0.61 2.08 -1.23 -4.79 119.36 110.80 2gws n ILE 443 Ca -0.01 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.21 2gws n ILE 443 Cb 0.54 -0.83 -0.06 0.00 -0.75 0.00 0.00 39.64 38.54 2gws n ILE 443 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 2gws h PHE 444 N 0.00 -1.11 0.15 1.39 3.57 -1.91 -0.35 116.94 118.68 2gws h PHE 444 Ca 0.00 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2gws h PHE 444 Cb 0.91 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 2gws h PHE 444 CO 0.00 -0.30 -0.22 0.77 -2.23 0.00 0.00 178.31 176.32 2gws h SER 445 N -0.22 -0.62 0.80 0.41 0.02 -1.98 -1.86 113.55 110.09 2gws h SER 445 Ca 0.05 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2gws h SER 445 Cb 0.37 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2gws h SER 445 CO -0.41 -0.31 -0.00 0.08 -1.14 0.00 0.00 176.83 175.05 2gws h ARG 446 N -0.43 0.00 -0.22 3.45 0.11 -1.85 0.03 114.38 115.47 2gws h ARG 446 Ca 0.02 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.90 2gws h ARG 446 Cb 0.44 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.52 2gws h ARG 446 CO -0.10 0.00 -0.64 1.25 0.10 0.00 0.00 179.97 180.58 2gws h LEU 447 N 0.00 0.95 -0.46 0.08 5.85 -0.57 -1.06 115.31 120.10 2gws h LEU 447 Ca -0.00 -0.58 -0.15 0.00 0.84 0.00 0.00 57.88 57.99 2gws h LEU 447 Cb 0.40 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2gws h LEU 447 CO 0.00 1.36 -0.35 -0.07 -0.34 0.00 0.00 178.44 179.04 2gws h LEU 448 N 0.58 0.94 0.38 2.25 3.38 -0.54 -1.68 115.31 120.62 2gws h LEU 448 Ca -0.02 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2gws h LEU 448 Cb 1.26 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2gws h LEU 448 CO 0.14 1.19 -0.26 0.44 0.09 0.00 0.00 178.44 180.04 2gws h ASP 449 N 0.74 -0.67 -0.35 -0.43 3.32 -0.92 -0.20 116.42 117.91 2gws h ASP 449 Ca 0.07 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.24 2gws h ASP 449 Cb 0.93 0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.60 2gws h ASP 449 CO 0.09 -0.41 -0.28 -1.28 -1.72 0.00 0.00 179.24 175.64 2gws h SER 450 N -0.63 -0.92 -0.15 6.45 0.87 -1.12 0.21 113.55 118.25 2gws h SER 450 Ca -0.04 0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2gws h SER 450 Cb 0.53 0.44 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2gws h SER 450 CO 0.02 -0.30 0.06 -0.07 -0.53 0.00 0.00 176.83 176.01 2gws h LEU 451 N -0.24 0.26 -0.07 2.23 3.38 -1.11 -1.30 115.31 118.47 2gws h LEU 451 Ca 0.17 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2gws h LEU 451 Cb 0.50 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2gws h LEU 451 CO -0.48 0.26 -0.23 0.03 0.09 0.00 0.00 178.44 178.11 2gws h ARG 452 N 0.29 0.28 0.00 1.13 3.08 0.48 -1.13 114.38 118.51 2gws h ARG 452 Ca 0.07 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2gws h ARG 452 Cb 0.10 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2gws h ARG 452 CO -0.00 0.84 -0.00 1.96 -1.07 0.00 0.00 179.97 181.69 2gws h GLN 453 N -0.23 0.00 -0.69 0.04 4.20 -0.18 0.16 115.11 118.42 2gws h GLN 453 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2gws h GLN 453 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2gws h GLN 453 CO 0.05 0.00 0.00 -0.85 -0.67 0.00 0.00 178.83 177.36 2gws n GLU 454 N -3.33 3.26 -1.13 1.46 0.28 -0.53 -4.94 120.64 115.71 2gws n GLU 454 Ca -0.03 -2.73 -0.04 0.00 -0.16 0.00 0.00 57.16 54.20 2gws n GLU 454 Cb 0.08 -1.75 -0.02 0.00 1.43 0.00 0.00 31.44 31.18 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 1.36 0.63 0.14 -1.84 0.00 0.57 -4.92 105.19 101.13 2gws n GLY 455 Ca 0.25 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 0.66 -3.38 1.61 3.57 -1.40 -3.43 116.94 114.57 2gws h PHE 456 Ca -0.09 -0.38 -0.60 0.00 3.53 0.00 0.00 57.97 60.43 2gws h PHE 456 Cb 0.63 -0.07 -0.10 0.00 2.79 0.00 0.00 35.95 39.21 2gws h PHE 456 CO 0.34 1.21 0.29 -0.51 -2.23 0.00 0.00 178.31 177.41 2gws s LEU 457 N -8.23 4.10 -0.11 0.59 1.43 -1.19 -1.85 118.68 113.41 2gws s LEU 457 Ca -0.13 0.90 0.19 0.00 -1.03 0.00 0.00 54.13 54.06 2gws s LEU 457 Cb 0.03 -3.02 -0.26 0.00 0.03 0.00 0.00 46.19 42.97 2gws s LEU 457 CO 0.84 -0.41 0.30 0.35 0.23 0.00 0.00 176.35 177.66 2gws n THR 458 N 5.07 0.98 -3.64 5.49 -2.24 0.70 -4.80 114.28 115.84 2gws n THR 458 Ca 0.02 -0.73 -0.15 0.00 -2.27 0.00 0.00 64.05 60.91 2gws n THR 458 Cb 0.49 -0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 68.26 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 -5.27 -0.46 -0.15 3.42 -0.00 -1.18 -5.02 116.67 108.02 2gws s ASP 459 Ca -0.08 0.52 -0.03 0.00 -0.00 0.00 0.00 52.55 52.96 2gws s ASP 459 Cb 0.09 0.54 -0.02 0.00 -0.00 0.00 0.00 42.92 43.52 2gws s ASP 459 CO 0.85 -0.48 -0.06 -1.81 -0.00 0.00 0.00 175.17 173.67 2gws s ASP 460 N -1.01 4.62 -0.19 0.27 1.11 -1.26 -0.20 116.67 120.00 2gws s ASP 460 Ca -0.10 -0.17 -0.11 0.00 0.18 0.00 0.00 52.55 52.35 2gws s ASP 460 Cb -0.03 -1.74 -0.20 0.00 1.07 0.00 0.00 42.92 42.02 2gws s ASP 460 CO 0.06 0.17 0.11 0.18 1.18 0.00 0.00 175.17 176.87 2gws n LEU 461 N 3.51 2.36 -3.50 1.23 4.77 0.43 -4.82 117.00 120.98 2gws n LEU 461 Ca -0.18 0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.84 2gws n LEU 461 Cb 0.53 -0.99 -0.13 0.00 -2.33 0.00 0.00 43.42 40.49 2gws n LEU 461 CO 0.32 0.65 -0.23 -0.69 -1.33 0.00 0.00 177.39 176.12 2gws s VAL 462 N -2.49 -0.28 0.27 4.08 1.01 -0.07 -4.82 120.40 118.11 2gws s VAL 462 Ca -0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2gws s VAL 462 Cb 0.08 -0.74 0.20 0.00 0.00 0.00 0.00 36.38 35.92 2gws s VAL 462 CO 0.64 -0.31 1.88 0.77 0.00 0.00 0.00 175.10 178.09 2gws h SER 463 N 8.33 0.93 -3.65 3.32 4.64 -1.88 -1.84 113.55 123.40 2gws h SER 463 Ca -0.17 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 60.96 2gws h SER 463 Cb 1.13 -0.24 -0.24 0.00 -0.31 0.00 0.00 62.40 62.74 2gws h SER 463 CO 0.31 0.78 -0.19 -1.58 -0.87 0.00 0.00 176.83 175.28 2gws s GLN 464 N -5.61 0.52 -0.08 4.77 0.74 -1.26 -4.67 119.66 114.06 2gws s GLN 464 Ca -0.11 0.73 -0.00 0.00 0.05 0.00 0.00 55.36 56.03 2gws s GLN 464 Cb 0.17 0.18 0.03 0.00 1.10 0.00 0.00 33.01 34.48 2gws s GLN 464 CO 0.81 -0.10 -0.03 -2.00 -0.55 0.00 0.00 175.29 173.41 2gws s GLU 465 N 0.67 0.95 -0.36 1.67 2.12 -0.30 -4.99 118.70 118.47 2gws s GLU 465 Ca -0.03 -0.06 -0.10 0.00 0.36 0.00 0.00 54.97 55.14 2gws s GLU 465 Cb -0.05 -1.14 0.02 0.00 0.26 0.00 0.00 34.13 33.23 2gws s GLU 465 CO -0.05 -0.24 0.19 -1.21 -0.54 0.00 0.00 175.26 173.42 2gws s GLU 466 N 1.64 2.89 -0.50 4.30 0.41 -1.26 -1.04 118.70 125.14 2gws s GLU 466 Ca 0.01 -1.03 0.04 0.00 -0.41 0.00 0.00 54.97 53.58 2gws s GLU 466 Cb -0.13 -3.68 0.13 0.00 -1.78 0.00 0.00 34.13 28.67 2gws s GLU 466 CO -0.05 -0.65 0.24 1.21 -0.49 0.00 0.00 175.26 175.53 2gws s ASN 467 N 1.55 4.26 1.47 -0.19 3.84 -0.46 -4.99 114.94 120.42 2gws s ASN 467 Ca 0.02 -2.91 0.00 0.00 0.21 0.00 0.00 52.86 50.18 2gws s ASN 467 Cb -0.19 -1.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.95 2gws s ASN 467 CO 0.06 -0.25 0.00 0.61 -2.79 0.00 0.00 177.10 174.74 2gws n GLY 468 N 3.24 2.20 1.35 1.21 0.00 -1.26 -1.75 105.19 110.17 2gws n GLY 468 Ca 0.05 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.80 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 12.95 3.10 -3.69 1.61 6.02 -1.26 -4.89 117.38 131.22 2gws n GLN 469 Ca 0.00 -2.42 -0.36 0.00 -0.01 0.00 0.00 57.00 54.21 2gws n GLN 469 Cb 0.00 -1.72 -0.07 0.00 1.02 0.00 0.00 30.24 29.47 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 -1.62 4.02 -0.21 -1.09 -0.21 -0.72 -4.33 119.66 115.50 2gws s GLN 470 Ca 0.44 -0.05 -0.03 0.00 0.02 0.00 0.00 55.36 55.74 2gws s GLN 470 Cb 0.27 -3.35 -0.00 0.00 1.00 0.00 0.00 33.01 30.92 2gws s GLN 470 CO 0.24 0.42 -0.07 -0.65 -2.12 0.00 0.00 175.29 173.11 2gws s GLN 471 N -0.04 3.32 -0.03 2.91 -0.21 -0.61 -1.35 119.66 123.64 2gws s GLN 471 Ca 0.13 -0.66 0.07 0.00 0.02 0.00 0.00 55.36 54.93 2gws s GLN 471 Cb -0.12 -2.93 -0.02 0.00 1.00 0.00 0.00 33.01 30.94 2gws s GLN 471 CO 0.02 -0.19 -0.25 0.21 -2.12 0.00 0.00 175.29 172.96 2gws s LYS 472 N 1.43 2.25 -0.11 2.91 2.20 -0.21 -0.83 119.74 127.38 2gws s LYS 472 Ca 0.05 -0.91 0.03 0.00 -0.36 0.00 0.00 55.97 54.79 2gws s LYS 472 Cb -0.14 -2.09 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 2gws s LYS 472 CO -0.05 0.52 -0.23 -0.47 -0.36 0.00 0.00 175.35 174.76 2gws s TYR 473 N -0.50 2.60 -0.25 4.03 5.04 0.17 -1.15 117.35 127.29 2gws s TYR 473 Ca 0.06 -1.14 -0.02 0.00 -2.44 0.00 0.00 57.07 53.53 2gws s TYR 473 Cb -0.11 -1.74 0.02 0.00 0.35 0.00 0.00 41.96 40.48 2gws s TYR 473 CO 0.00 -0.48 -0.04 -0.51 -1.34 0.00 0.00 175.55 173.19 2gws s LEU 474 N 0.49 3.29 0.00 6.97 1.43 -0.69 -0.69 118.68 129.48 2gws s LEU 474 Ca -0.15 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 2gws s LEU 474 Cb -0.17 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2gws s LEU 474 CO 0.06 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.11 2gws n GLY 475 N 4.70 4.24 2.88 -3.19 0.00 0.27 -0.43 105.19 113.65 2gws n GLY 475 Ca -0.16 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.73 0.45 0.37 1.61 1.01 0.72 -1.57 120.40 121.25 2gws s VAL 476 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2gws s VAL 476 Cb 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 36.38 35.83 2gws s VAL 476 CO 0.00 0.20 0.04 0.00 0.00 0.00 0.00 175.10 175.34 2gws s ARG 478 N -3.81 0.44 0.90 0.00 3.52 -0.77 0.04 118.95 119.26 2gws s ARG 478 Ca 0.35 1.05 -0.11 0.00 -0.13 0.00 0.00 55.73 56.89 2gws s ARG 478 Cb 0.09 0.37 0.12 0.00 -1.56 0.00 0.00 34.95 33.97 2gws s ARG 478 CO 0.16 -0.38 1.09 1.28 -0.81 0.00 0.00 175.30 176.64 2gws n LEU 479 N 5.41 3.25 -4.73 -0.88 4.77 -1.26 -4.70 117.00 118.86 2gws n LEU 479 Ca -0.07 0.45 -0.31 0.00 -0.03 0.00 0.00 56.01 56.06 2gws n LEU 479 Cb 0.50 -1.46 0.12 0.00 -2.33 0.00 0.00 43.42 40.25 2gws n LEU 479 CO 0.01 -2.19 0.68 -2.84 -1.33 0.00 0.00 177.39 171.72 2gws s PRO 480 N -4.41 1.71 0.00 3.23 0.02 -1.26 -4.83 135.00 129.46 2gws s PRO 480 Ca 0.68 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2gws s PRO 480 Cb -0.24 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2gws s PRO 480 CO 0.57 -2.02 0.00 0.41 -0.33 0.00 0.00 177.00 175.63 2gws n GLY 481 N -0.88 2.65 3.83 0.52 0.00 -1.26 -4.90 105.19 105.15 2gws n GLY 481 Ca 0.09 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.29 4.14 0.00 1.61 0.04 -1.26 -3.90 135.00 132.34 2gws s PRO 482 Ca 0.00 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2gws s PRO 482 Cb 0.00 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.98 2gws s PRO 482 CO 0.00 0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.66 2gws n GLY 483 N -0.01 0.91 3.77 0.56 0.00 -1.26 -5.03 105.19 104.12 2gws n GLY 483 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.33 4.69 0.34 1.61 1.81 -1.25 -5.06 118.95 120.76 2gws s ARG 484 Ca 0.00 1.44 0.05 0.00 -1.72 0.00 0.00 55.73 55.50 2gws s ARG 484 Cb 0.00 -3.02 -0.01 0.00 -0.45 0.00 0.00 34.95 31.46 2gws s ARG 484 CO 0.00 0.36 0.50 1.03 -0.68 0.00 0.00 175.30 176.51 2gws s ARG 485 N -1.65 3.16 0.31 3.54 0.52 -1.26 -4.97 118.95 118.60 2gws s ARG 485 Ca 0.46 -0.87 -0.25 0.00 -0.52 0.00 0.00 55.73 54.56 2gws s ARG 485 Cb -0.23 -2.78 -0.10 0.00 0.52 0.00 0.00 34.95 32.37 2gws s ARG 485 CO 0.29 0.05 0.91 -1.01 0.02 0.00 0.00 175.30 175.55 2gws s HIS 486 N -2.22 3.67 0.05 -0.53 3.76 -1.26 -4.55 115.29 114.21 2gws s HIS 486 Ca 0.44 1.72 0.02 0.00 -0.15 0.00 0.00 55.06 57.09 2gws s HIS 486 Cb -0.10 -2.87 -0.03 0.00 1.11 0.00 0.00 32.58 30.69 2gws s HIS 486 CO 0.32 0.22 -0.08 1.03 -0.85 0.00 0.00 174.74 175.37 2gws s ARG 487 N -2.09 0.61 -0.08 1.40 1.81 0.11 -4.50 118.95 116.20 2gws s ARG 487 Ca 0.50 -0.87 -0.30 0.00 -1.72 0.00 0.00 55.73 53.34 2gws s ARG 487 Cb -0.18 -0.34 -0.04 0.00 -0.45 0.00 0.00 34.95 33.94 2gws s ARG 487 CO 0.23 0.05 1.37 1.03 -0.68 0.00 0.00 175.30 177.31 2gws s ARG 488 N -1.95 4.25 -0.07 3.54 1.81 -1.26 -0.80 118.95 124.47 2gws s ARG 488 Ca -0.06 1.86 0.02 0.00 -1.72 0.00 0.00 55.73 55.83 2gws s ARG 488 Cb -0.08 -3.73 0.02 0.00 -0.45 0.00 0.00 34.95 30.71 2gws s ARG 488 CO -0.00 -0.66 -0.11 -1.17 -0.68 0.00 0.00 175.30 172.68 2gws s LEU 489 N 3.13 1.56 -0.05 2.53 2.96 -0.61 -1.70 118.68 126.50 2gws s LEU 489 Ca 0.61 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 54.29 2gws s LEU 489 Cb -0.27 -0.79 -0.02 0.00 0.50 0.00 0.00 46.19 45.60 2gws s LEU 489 CO 0.22 0.00 -0.20 -1.81 -1.32 0.00 0.00 176.35 173.24 2gws s ASP 490 N 0.83 3.52 -0.10 3.68 -0.00 0.31 -0.57 116.67 124.33 2gws s ASP 490 Ca -0.12 -0.36 0.02 0.00 -0.00 0.00 0.00 52.55 52.09 2gws s ASP 490 Cb -0.15 -0.77 0.01 0.00 -0.00 0.00 0.00 42.92 42.02 2gws s ASP 490 CO 0.02 0.30 -0.15 -0.63 -0.00 0.00 0.00 175.17 174.71 2gws s ILE 491 N -0.47 1.45 -0.10 0.77 1.01 0.14 -1.00 121.20 123.01 2gws s ILE 491 Ca 0.05 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2gws s ILE 491 Cb -0.12 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.05 2gws s ILE 491 CO 0.01 0.43 -0.11 -0.63 0.00 0.00 0.00 174.94 174.64 2gws s ILE 492 N 0.90 1.18 -0.20 2.92 1.01 -0.50 0.45 121.20 126.97 2gws s ILE 492 Ca -0.09 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.08 2gws s ILE 492 Cb -0.15 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 2gws s ILE 492 CO -0.00 0.38 -0.04 -0.69 0.00 0.00 0.00 174.94 174.59 2gws s VAL 493 N 1.17 3.50 0.13 2.92 1.01 -0.01 0.37 120.40 129.49 2gws s VAL 493 Ca -0.04 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2gws s VAL 493 Cb -0.14 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2gws s VAL 493 CO -0.03 0.44 -0.13 0.68 0.00 0.00 0.00 175.10 176.07 2gws s VAL 494 N 1.16 1.30 0.45 2.92 -7.23 -0.01 -1.58 120.40 117.42 2gws s VAL 494 Ca 0.02 -1.85 -0.22 0.00 -1.81 0.00 0.00 61.98 58.12 2gws s VAL 494 Cb -0.14 -1.65 -0.08 0.00 0.56 0.00 0.00 36.38 35.07 2gws s VAL 494 CO -0.01 -0.53 1.09 -2.16 -0.31 0.00 0.00 175.10 173.18 2gws s PRO 495 N -3.04 3.87 0.48 4.82 0.04 -1.26 -4.38 135.00 135.52 2gws s PRO 495 Ca 0.12 1.56 0.23 0.00 0.04 0.00 0.00 61.00 62.95 2gws s PRO 495 Cb -0.02 -2.33 1.26 0.00 0.04 0.00 0.00 34.50 33.45 2gws s PRO 495 CO 0.03 -0.41 1.91 -0.92 0.04 0.00 0.00 177.00 177.65 2gws h TYR 496 N 2.00 0.25 0.00 0.56 3.20 -1.80 -0.93 116.97 120.24 2gws h TYR 496 Ca -0.49 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.39 2gws h TYR 496 Cb 1.23 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2gws h TYR 496 CO 0.56 0.08 0.00 -1.13 -1.64 0.00 0.00 178.16 176.02 2gws n SER 497 N -4.41 0.64 -0.52 -2.11 3.41 -1.26 -1.78 113.62 107.59 2gws n SER 497 Ca 0.16 0.68 0.06 0.00 -0.26 0.00 0.00 58.87 59.51 2gws n SER 497 Cb 0.71 -0.81 0.09 0.00 -0.26 0.00 0.00 64.21 63.94 2gws n SER 497 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gws n GLU 498 N -2.23 1.45 -0.01 4.33 1.02 -0.36 -4.72 120.64 120.11 2gws n GLU 498 Ca 0.01 -1.51 -0.09 0.00 -0.02 0.00 0.00 57.16 55.56 2gws n GLU 498 Cb 0.19 -1.23 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 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 2.12 -0.46 -0.01 -0.32 3.57 -1.23 0.80 116.94 121.40 2gws h PHE 499 Ca 0.00 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.55 2gws h PHE 499 Cb 0.57 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 2gws h PHE 499 CO 0.09 -0.25 -0.18 0.00 -2.23 0.00 0.00 178.31 175.74 2gws h ALA 500 N 0.83 -0.22 -0.21 2.41 0.00 -1.78 0.42 119.26 120.71 2gws h ALA 500 Ca 0.10 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2gws h ALA 500 Cb 0.37 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2gws h ALA 500 CO -0.27 -0.67 -0.14 0.00 0.00 0.00 0.00 179.25 178.17 2gws h ALA 502 N 1.55 0.46 -0.26 0.00 0.00 -0.25 -0.90 119.26 119.86 2gws h ALA 502 Ca 0.06 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2gws h ALA 502 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2gws h ALA 502 CO 0.03 0.45 0.14 1.25 0.00 0.00 0.00 179.25 181.11 2gws h LEU 503 N 0.49 0.22 0.07 0.00 5.85 0.38 -0.56 115.31 121.77 2gws h LEU 503 Ca 0.06 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2gws h LEU 503 Cb 0.81 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2gws h LEU 503 CO 0.06 0.16 -0.04 0.25 -0.34 0.00 0.00 178.44 178.54 2gws h LEU 504 N 0.29 -0.11 0.07 2.25 5.85 -0.70 -2.07 115.31 120.89 2gws h LEU 504 Ca 0.11 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2gws h LEU 504 Cb 0.02 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2gws h LEU 504 CO -0.06 -0.07 -0.03 0.22 -0.34 0.00 0.00 178.44 178.15 2gws h TYR 505 N -0.11 -0.09 0.00 1.25 3.20 -0.93 -2.69 116.97 117.60 2gws h TYR 505 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2gws h TYR 505 Cb 0.09 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2gws h TYR 505 CO -0.08 -0.02 0.00 1.19 -1.64 0.00 0.00 178.16 177.61 2gws n PHE 506 N -5.11 0.06 0.03 -3.82 3.01 -0.24 -2.55 117.46 108.83 2gws n PHE 506 Ca -0.08 0.02 -0.09 0.00 1.01 0.00 0.00 57.45 58.31 2gws n PHE 506 Cb 0.08 -0.53 -0.13 0.00 -0.01 0.00 0.00 39.48 38.89 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 1.30 0.00 4.37 2.02 -1.17 -0.59 112.91 118.84 2gws h THR 507 Ca 0.00 -3.06 0.00 0.00 0.77 0.00 0.00 66.41 64.12 2gws h THR 507 Cb 0.40 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2gws h THR 507 CO 0.00 0.76 0.00 0.61 0.37 0.00 0.00 175.52 177.26 2gws n GLY 508 N 1.47 0.89 3.60 2.16 0.00 -1.03 -4.13 105.19 108.14 2gws n GLY 508 Ca -0.09 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 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 0.80 0.27 1.61 1.04 -0.31 -4.75 113.70 108.36 2gws s SER 509 Ca 0.00 0.55 -0.03 0.00 0.48 0.00 0.00 55.95 56.94 2gws s SER 509 Cb 0.00 -0.73 0.37 0.00 0.10 0.00 0.00 66.02 65.77 2gws s SER 509 CO 0.00 -4.19 1.92 0.00 0.98 0.00 0.00 173.24 171.94 2gws h ALA 510 N -2.63 1.37 -0.44 5.32 0.00 -1.89 -0.41 119.26 120.58 2gws h ALA 510 Ca -0.44 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2gws h ALA 510 Cb 1.29 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2gws h ALA 510 CO 0.31 0.53 -0.08 0.45 0.00 0.00 0.00 179.25 180.46 2gws h HIS 511 N 1.23 0.84 -0.11 0.00 3.86 -1.91 -1.37 115.15 117.68 2gws h HIS 511 Ca 0.39 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 2gws h HIS 511 Cb 0.01 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 2gws h HIS 511 CO -0.00 0.82 0.04 0.35 0.86 0.00 0.00 177.93 179.99 2gws h PHE 512 N 0.70 0.18 -1.00 2.45 3.04 -1.36 -1.02 116.94 119.94 2gws h PHE 512 Ca 0.12 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.10 2gws h PHE 512 Cb 0.55 -0.05 -0.06 0.00 2.56 0.00 0.00 35.95 38.95 2gws h PHE 512 CO 0.03 0.31 0.65 -0.91 -2.02 0.00 0.00 178.31 176.37 2gws h ASN 513 N 0.00 1.08 -0.34 0.41 2.35 -0.95 -0.83 115.58 117.31 2gws h ASN 513 Ca 0.04 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 2gws h ASN 513 Cb 0.21 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2gws h ASN 513 CO -0.00 0.73 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.25 2gws h ARG 514 N 1.25 0.81 -0.04 0.81 2.43 -0.98 -1.55 114.38 117.10 2gws h ARG 514 Ca 0.41 -0.30 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2gws h ARG 514 Cb 0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2gws h ARG 514 CO -0.14 0.92 -0.54 0.66 -1.51 0.00 0.00 179.97 179.36 2gws h SER 515 N 0.72 0.13 0.33 -3.80 4.64 -0.35 -2.28 113.55 112.94 2gws h SER 515 Ca 0.11 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.19 2gws h SER 515 Cb 0.67 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2gws h SER 515 CO 0.05 0.65 -0.68 0.24 -0.87 0.00 0.00 176.83 176.22 2gws h MET 516 N 0.10 0.31 -0.41 4.77 2.86 -0.87 -1.77 114.93 119.92 2gws h MET 516 Ca -0.00 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.27 2gws h MET 516 Cb 0.98 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 2gws h MET 516 CO 0.08 0.88 -0.23 0.00 1.06 0.00 0.00 176.91 178.70 2gws h ARG 517 N 0.22 0.87 -0.92 1.72 3.08 -1.13 -0.50 114.38 117.73 2gws h ARG 517 Ca -0.02 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 2gws h ARG 517 Cb 1.23 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.22 2gws h ARG 517 CO 0.11 1.04 0.52 0.00 -1.07 0.00 0.00 179.97 180.57 2gws h ALA 518 N 0.81 1.19 -0.17 0.04 0.00 -1.30 -0.86 119.26 118.96 2gws h ALA 518 Ca 0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2gws h ALA 518 Cb 0.80 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gws h ALA 518 CO 0.07 0.67 -0.16 1.25 0.00 0.00 0.00 179.25 181.08 2gws h LEU 519 N 1.28 0.44 -0.84 0.00 5.85 -1.16 -2.79 115.31 118.08 2gws h LEU 519 Ca 0.32 -0.47 0.12 0.00 0.84 0.00 0.00 57.88 58.69 2gws h LEU 519 Cb 0.00 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 2gws h LEU 519 CO -0.05 0.81 0.46 0.00 -0.34 0.00 0.00 178.44 179.32 2gws h ALA 520 N 0.64 1.23 -0.14 1.25 0.00 -0.71 -1.58 119.26 119.94 2gws h ALA 520 Ca 0.03 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2gws h ALA 520 Cb 0.68 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2gws h ALA 520 CO 0.04 0.02 -0.05 -0.22 0.00 0.00 0.00 179.25 179.05 2gws h LYS 521 N 0.73 -0.02 -0.01 0.00 3.64 -0.95 0.15 116.57 120.11 2gws h LYS 521 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2gws h LYS 521 Cb 0.49 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2gws h LYS 521 CO -0.29 -0.01 0.03 1.79 -2.27 0.00 0.00 179.45 178.69 2gws h THR 522 N -0.02 0.13 -0.39 1.00 1.35 -1.03 0.25 112.91 114.21 2gws h THR 522 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 2gws h THR 522 Cb 0.13 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 2gws h THR 522 CO -0.15 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.41 2gws n LYS 523 N -3.26 2.40 -2.45 4.72 4.76 -0.41 -4.94 118.16 118.98 2gws n LYS 523 Ca -0.03 -2.13 -0.06 0.00 -2.87 0.00 0.00 58.31 53.22 2gws n LYS 523 Cb 0.10 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.80 2gws n LYS 523 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gws n GLY 524 N 1.46 0.31 3.35 0.72 0.00 0.90 -4.99 105.19 106.94 2gws n GLY 524 Ca 0.19 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.81 1.50 0.04 1.61 -1.94 0.41 -0.96 119.30 115.14 2gws s MET 525 Ca 0.08 -1.82 0.03 0.00 -1.71 0.00 0.00 55.69 52.26 2gws s MET 525 Cb -0.04 -0.38 -0.02 0.00 2.01 0.00 0.00 34.83 36.41 2gws s MET 525 CO 0.10 -0.30 -0.09 -1.54 -0.01 0.00 0.00 175.02 173.19 2gws s SER 526 N -3.36 0.97 -0.07 3.03 1.04 0.65 -2.70 113.70 113.25 2gws s SER 526 Ca 0.37 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 56.34 2gws s SER 526 Cb 0.08 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.21 2gws s SER 526 CO 0.14 -0.13 -0.14 -0.22 0.98 0.00 0.00 173.24 173.87 2gws s LEU 527 N -1.35 1.72 0.33 2.42 2.96 -1.26 -1.06 118.68 122.44 2gws s LEU 527 Ca -0.07 -0.35 0.07 0.00 -0.22 0.00 0.00 54.13 53.57 2gws s LEU 527 Cb -0.09 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 2gws s LEU 527 CO 0.01 0.05 0.29 -0.94 -1.32 0.00 0.00 176.35 174.43 2gws s SER 528 N 0.63 1.72 0.00 3.68 1.04 -0.71 -4.87 113.70 115.19 2gws s SER 528 Ca -0.15 -1.77 0.19 0.00 0.48 0.00 0.00 55.95 54.70 2gws s SER 528 Cb -0.16 0.56 0.98 0.00 0.10 0.00 0.00 66.02 67.50 2gws s SER 528 CO 0.04 -1.07 1.59 -1.84 0.98 0.00 0.00 173.24 172.94 2gws n GLU 529 N -0.63 0.30 -0.10 4.02 0.00 -1.26 -3.05 120.64 119.92 2gws n GLU 529 Ca 0.08 0.10 -0.23 0.00 0.00 0.00 0.00 57.16 57.10 2gws n GLU 529 Cb 0.62 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.44 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 -1.26 0.46 -3.88 -1.84 8.25 -1.26 -2.86 115.22 112.83 2gws n HIS 530 Ca 0.09 0.14 -0.00 0.00 -0.26 0.00 0.00 57.72 57.69 2gws n HIS 530 Cb 0.15 -1.05 0.01 0.00 1.12 0.00 0.00 29.99 30.21 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 -2.49 -2.00 -0.23 -1.41 0.00 -1.17 -4.58 121.76 109.87 2gws s ALA 531 Ca -0.32 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 2gws s ALA 531 Cb 0.10 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 2gws s ALA 531 CO 0.60 -1.09 0.03 -1.17 0.00 0.00 0.00 175.76 174.12 2gws s LEU 532 N -3.46 3.29 0.22 0.00 2.96 -1.26 -1.74 118.68 118.69 2gws s LEU 532 Ca 0.23 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 2gws s LEU 532 Cb -0.01 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2gws s LEU 532 CO 0.02 0.00 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.55 2gws s SER 533 N 1.39 2.11 0.54 3.68 0.01 -0.22 -0.40 113.70 120.81 2gws s SER 533 Ca 0.05 -1.14 -0.18 0.00 1.31 0.00 0.00 55.95 55.99 2gws s SER 533 Cb -0.15 -0.05 -0.06 0.00 0.21 0.00 0.00 66.02 65.97 2gws s SER 533 CO 0.02 -0.39 1.07 0.42 0.41 0.00 0.00 173.24 174.77 2gws s THR 534 N -3.26 3.61 0.62 1.44 -4.23 -0.50 -0.25 115.64 113.07 2gws s THR 534 Ca 0.25 0.91 -0.18 0.00 -1.18 0.00 0.00 61.69 61.49 2gws s THR 534 Cb 0.04 -3.37 -0.05 0.00 1.34 0.00 0.00 72.50 70.46 2gws s THR 534 CO 0.07 -0.31 0.88 0.00 -0.54 0.00 0.00 174.62 174.73 2gws n ALA 535 N -1.46 -0.13 -1.03 3.99 0.00 -0.14 -4.06 120.51 117.68 2gws n ALA 535 Ca 0.10 -0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.19 2gws n ALA 535 Cb 0.52 -2.06 0.12 0.00 0.00 0.00 0.00 19.45 18.03 2gws n ALA 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2gws s VAL 536 N -1.59 2.77 -0.18 0.00 -7.23 -1.26 -4.36 120.40 108.55 2gws s VAL 536 Ca 0.75 0.26 -0.15 0.00 -1.81 0.00 0.00 61.98 61.02 2gws s VAL 536 Cb -0.41 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 2gws s VAL 536 CO 0.48 -0.32 0.37 -0.69 -0.31 0.00 0.00 175.10 174.63 2gws s VAL 537 N -2.76 5.23 0.04 1.32 1.01 0.11 -4.91 120.40 120.44 2gws s VAL 537 Ca 0.64 0.68 0.04 0.00 0.00 0.00 0.00 61.98 63.35 2gws s VAL 537 Cb -0.20 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2gws s VAL 537 CO 0.56 0.31 -0.13 0.00 0.00 0.00 0.00 175.10 175.84 2gws s ARG 538 N 0.95 0.88 1.22 2.72 1.70 -1.26 0.65 118.95 125.80 2gws s ARG 538 Ca 0.19 -0.73 -0.20 0.00 -0.47 0.00 0.00 55.73 54.52 2gws s ARG 538 Cb -0.14 -0.86 0.30 0.00 -0.57 0.00 0.00 34.95 33.67 2gws s ARG 538 CO 0.07 0.21 1.12 0.54 -1.08 0.00 0.00 175.30 176.16 2gws s ASN 539 N -1.13 0.77 0.41 -2.89 2.20 -0.90 -4.69 114.94 108.72 2gws s ASN 539 Ca 0.01 0.53 0.15 0.00 -0.94 0.00 0.00 52.86 52.61 2gws s ASN 539 Cb -0.08 -0.70 1.03 0.00 -2.00 0.00 0.00 41.25 39.50 2gws s ASN 539 CO 0.01 -4.21 1.88 0.74 -2.94 0.00 0.00 177.10 172.58 2gws h THR 540 N -2.64 0.74 0.00 0.54 2.02 -2.02 1.00 112.91 112.55 2gws h THR 540 Ca -0.43 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2gws h THR 540 Cb 1.28 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 2gws h THR 540 CO 0.31 0.08 0.00 1.41 0.37 0.00 0.00 175.52 177.69 2gws n HIS 541 N -4.51 0.00 -2.37 3.16 8.25 -1.26 -4.87 115.22 113.62 2gws n HIS 541 Ca 0.17 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.60 2gws n HIS 541 Cb 0.61 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.02 0.36 2.96 -1.41 0.00 0.34 -5.07 105.19 102.35 2gws n GLY 542 Ca 0.05 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 3.27 0.30 0.00 0.00 0.00 -1.26 -2.11 118.16 118.35 2gws n LYS 544 Ca -0.17 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2gws n LYS 544 Cb 0.55 -1.65 0.00 0.00 -0.00 0.00 0.00 35.03 33.93 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 3.92 0.00 -3.64 0.58 0.24 0.21 -4.88 118.33 114.76 2gws n VAL 545 Ca 0.29 -0.21 -0.07 0.00 -2.04 0.00 0.00 64.34 62.32 2gws n VAL 545 Cb 0.00 0.73 -0.07 0.00 -1.47 0.00 0.00 33.84 33.03 2gws n VAL 545 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gws s GLY 546 N -1.03 -0.39 0.88 7.63 0.00 -0.82 -5.00 107.32 108.59 2gws s GLY 546 Ca 0.00 2.62 -0.11 0.00 0.00 0.00 0.00 44.72 47.23 2gws s GLY 546 CO 0.00 2.34 1.15 2.56 0.00 0.00 0.00 173.10 179.14 2gws s PRO 547 N 1.28 1.29 0.91 2.90 0.04 -1.26 0.06 135.00 140.22 2gws s PRO 547 Ca -0.07 1.52 -0.15 0.00 0.04 0.00 0.00 61.00 62.34 2gws s PRO 547 Cb -0.05 -1.76 0.16 0.00 0.04 0.00 0.00 34.50 32.89 2gws s PRO 547 CO -0.15 -2.42 1.27 0.20 0.04 0.00 0.00 177.00 175.93 2gws s GLY 548 N -2.71 1.71 -0.06 0.56 0.00 -1.26 -4.52 107.32 101.04 2gws s GLY 548 Ca 0.67 -0.99 -0.12 0.00 0.00 0.00 0.00 44.72 44.27 2gws s GLY 548 CO 0.57 -0.32 0.32 0.50 0.00 0.00 0.00 173.10 174.16 2gws s ARG 549 N -5.76 3.83 0.03 2.90 0.52 -1.26 -4.82 118.95 114.39 2gws s ARG 549 Ca 0.70 0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 55.81 2gws s ARG 549 Cb -0.07 -3.24 -0.05 0.00 0.52 0.00 0.00 34.95 32.11 2gws s ARG 549 CO 0.52 0.65 1.22 0.08 0.02 0.00 0.00 175.30 177.78 2gws s VAL 550 N -0.83 4.04 -0.46 3.52 1.01 -1.26 -1.41 120.40 125.01 2gws s VAL 550 Ca 0.20 1.45 -0.17 0.00 0.00 0.00 0.00 61.98 63.46 2gws s VAL 550 Cb -0.15 -3.93 0.05 0.00 0.00 0.00 0.00 36.38 32.36 2gws s VAL 550 CO 0.09 0.08 0.47 -0.76 0.00 0.00 0.00 175.10 174.98 2gws s LEU 551 N 1.43 5.21 0.22 3.92 1.43 0.47 -4.97 118.68 126.38 2gws s LEU 551 Ca 0.59 -1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 2gws s LEU 551 Cb -0.29 -2.31 -0.15 0.00 0.03 0.00 0.00 46.19 43.47 2gws s LEU 551 CO 0.27 -0.69 0.99 -2.65 0.23 0.00 0.00 176.35 174.51 2gws n PRO 552 N 5.58 1.00 -3.40 1.29 -0.02 -1.26 -4.43 135.00 133.76 2gws n PRO 552 Ca -0.09 0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 61.55 2gws n PRO 552 Cb 0.45 -1.71 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 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 -0.66 -0.29 0.43 3.45 -4.23 -1.26 -4.97 115.64 108.11 2gws s THR 553 Ca 0.67 -0.85 0.14 0.00 -1.18 0.00 0.00 61.69 60.46 2gws s THR 553 Cb -0.82 -0.87 0.17 0.00 1.34 0.00 0.00 72.50 72.32 2gws s THR 553 CO 0.56 -0.59 1.97 -0.65 -0.54 0.00 0.00 174.62 175.37 2gws h PRO 554 N 7.62 0.03 -4.36 3.99 0.11 -1.94 -3.40 132.00 134.05 2gws h PRO 554 Ca -0.04 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.90 2gws h PRO 554 Cb 1.05 -0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.01 2gws h PRO 554 CO 0.28 0.22 -0.61 0.95 -0.21 0.00 0.00 178.00 178.62 2gws s THR 555 N -4.61 0.11 0.20 -1.15 -4.23 -1.26 -4.46 115.64 100.24 2gws s THR 555 Ca -0.04 -1.85 -0.10 0.00 -1.18 0.00 0.00 61.69 58.52 2gws s THR 555 Cb 0.16 -1.99 0.14 0.00 1.34 0.00 0.00 72.50 72.14 2gws s THR 555 CO 0.70 -0.48 1.73 -0.33 -0.54 0.00 0.00 174.62 175.71 2gws h GLU 556 N 2.85 0.34 -0.12 3.99 5.08 -1.88 -0.74 114.58 124.10 2gws h GLU 556 Ca -0.35 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2gws h GLU 556 Cb 1.20 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2gws h GLU 556 CO 0.58 0.23 0.09 1.57 -1.00 0.00 0.00 179.01 180.47 2gws h LYS 557 N 0.35 0.00 -0.08 2.33 2.10 -1.97 0.28 116.57 119.57 2gws h LYS 557 Ca 0.29 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.90 2gws h LYS 557 Cb 0.38 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.70 2gws h LYS 557 CO -0.32 0.00 -0.16 -0.44 -2.00 0.00 0.00 179.45 176.53 2gws h ASP 558 N 0.00 0.12 -0.10 7.07 3.32 -1.52 0.12 116.42 125.43 2gws h ASP 558 Ca 0.05 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2gws h ASP 558 Cb 0.23 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2gws h ASP 558 CO -0.00 0.30 -0.15 0.58 -1.72 0.00 0.00 179.24 178.25 2gws h VAL 559 N 0.12 1.38 -0.55 -1.35 2.07 -0.39 -2.22 116.25 115.31 2gws h VAL 559 Ca 0.02 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 2gws h VAL 559 Cb 0.36 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2gws h VAL 559 CO 0.02 0.40 0.34 -0.26 0.02 0.00 0.00 177.57 178.09 2gws h PHE 560 N -0.16 0.71 -0.08 1.57 -1.00 -0.98 -2.36 116.94 114.64 2gws h PHE 560 Ca 0.01 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.83 2gws h PHE 560 Cb 0.71 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.99 2gws h PHE 560 CO 0.10 0.48 -0.14 -0.09 -1.61 0.00 0.00 178.31 177.04 2gws h ARG 561 N 0.74 -0.19 0.00 1.51 2.43 -0.76 0.23 114.38 118.34 2gws h ARG 561 Ca 0.20 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2gws h ARG 561 Cb -0.04 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2gws h ARG 561 CO -0.04 -0.13 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.17 2gws h LEU 562 N -0.20 0.00 -1.03 3.80 3.38 -1.25 0.19 115.31 120.21 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 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gws h LEU 562 CO -0.20 0.05 0.00 0.18 0.09 0.00 0.00 178.44 178.56 2gws n LEU 563 N -3.42 1.58 -2.82 1.67 4.77 -0.59 -4.92 117.00 113.28 2gws n LEU 563 Ca -0.02 -0.56 -0.18 0.00 -0.03 0.00 0.00 56.01 55.22 2gws n LEU 563 Cb 0.18 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 2gws n LEU 563 CO 0.26 0.28 0.18 0.61 -1.33 0.00 0.00 177.39 177.39 2gws n GLY 564 N 1.17 -0.17 3.36 -0.72 0.00 0.68 -5.02 105.19 104.50 2gws n GLY 564 Ca 0.18 0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 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 -5.70 2.33 0.25 0.99 1.43 0.68 -5.01 118.68 113.66 2gws s LEU 565 Ca 0.41 -0.75 -0.30 0.00 -1.03 0.00 0.00 54.13 52.46 2gws s LEU 565 Cb -0.18 -1.09 -0.09 0.00 0.03 0.00 0.00 46.19 44.86 2gws s LEU 565 CO 0.55 0.12 0.99 -2.16 0.23 0.00 0.00 176.35 176.08 2gws s PRO 566 N -2.12 4.79 0.35 1.29 0.04 -1.26 -3.96 135.00 134.13 2gws s PRO 566 Ca 0.12 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 2gws s PRO 566 Cb -0.10 -3.25 -0.11 0.00 0.04 0.00 0.00 34.50 31.08 2gws s PRO 566 CO 0.06 0.42 1.50 0.98 0.04 0.00 0.00 177.00 180.00 2gws n TYR 567 N 1.39 2.90 -4.77 0.56 4.19 -1.26 -5.00 117.16 115.18 2gws n TYR 567 Ca -0.02 0.41 -0.33 0.00 3.31 0.00 0.00 57.90 61.27 2gws n TYR 567 Cb 0.46 -2.54 -0.16 0.00 0.49 0.00 0.00 39.34 37.59 2gws n TYR 567 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 2gws s ARG 568 N -1.68 3.07 0.58 2.98 0.52 -1.26 -5.11 118.95 118.04 2gws s ARG 568 Ca 0.56 -0.84 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 2gws s ARG 568 Cb -0.49 -2.44 -0.04 0.00 0.52 0.00 0.00 34.95 32.50 2gws s ARG 568 CO 0.60 0.04 1.29 -1.21 0.02 0.00 0.00 175.30 176.04 2gws s GLU 569 N 0.70 3.00 0.28 3.54 0.41 -1.26 -4.87 118.70 120.49 2gws s GLU 569 Ca -0.09 2.06 0.01 0.00 -0.41 0.00 0.00 54.97 56.53 2gws s GLU 569 Cb -0.16 -2.08 0.65 0.00 -1.78 0.00 0.00 34.13 30.75 2gws s GLU 569 CO 0.01 -1.25 1.68 -1.35 -0.49 0.00 0.00 175.26 173.86 2gws h PRO 570 N 1.13 0.32 -0.15 0.39 0.11 -1.95 0.28 132.00 132.15 2gws h PRO 570 Ca -0.51 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.63 2gws h PRO 570 Cb 1.31 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2gws h PRO 570 CO 0.56 0.21 0.22 0.00 -0.21 0.00 0.00 178.00 178.78 2gws h ALA 571 N 1.69 1.64 -0.56 -0.75 0.00 -1.78 -0.59 119.26 118.91 2gws h ALA 571 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2gws h ALA 571 Cb 0.96 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gws h ALA 571 CO -0.54 -0.30 0.00 0.39 0.00 0.00 0.00 179.25 178.80 2gws n GLU 572 N -3.53 4.64 -0.98 0.00 1.02 0.98 -4.57 120.64 118.20 2gws n GLU 572 Ca 0.01 -2.99 -0.12 0.00 -0.02 0.00 0.00 57.16 54.04 2gws n GLU 572 Cb 0.33 -2.21 0.19 0.00 -0.02 0.00 0.00 31.44 29.73 2gws n GLU 572 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2gws n ARG 573 N 0.64 2.00 0.14 3.49 1.74 -0.23 -4.55 116.66 119.90 2gws n ARG 573 Ca 0.26 -3.13 -0.01 0.00 -0.77 0.00 0.00 57.85 54.21 2gws n ARG 573 Cb 1.13 -1.96 0.22 0.00 -1.02 0.00 0.00 32.46 30.83 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 1.01 0.03 0.00 0.55 3.45 -1.81 -0.80 116.42 118.85 2gws h ASP 574 Ca 0.39 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.83 2gws h ASP 574 Cb 2.14 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.90 2gws h ASP 574 CO 0.67 0.57 0.00 0.79 -1.57 0.00 0.00 179.24 179.70