#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slq s LYS 258 N 0.00 2.25 0.08 -1.46 2.20 -1.26 -1.22 119.74 120.33 1slq s LYS 258 Ca 0.00 -0.82 0.03 0.00 -0.36 0.00 0.00 55.97 54.81 1slq s LYS 258 Cb 0.00 -1.96 -0.03 0.00 -1.51 0.00 0.00 37.83 34.33 1slq s LYS 258 CO 0.00 0.37 -0.08 -0.08 -0.36 0.00 0.00 175.35 175.20 1slq s THR 259 N -0.18 0.76 0.02 3.43 -1.32 -0.69 -5.02 115.64 112.63 1slq s THR 259 Ca -0.01 -1.58 -0.05 0.00 -1.21 0.00 0.00 61.69 58.84 1slq s THR 259 Cb -0.12 -1.26 -0.01 0.00 -1.51 0.00 0.00 72.50 69.60 1slq s THR 259 CO 0.03 -0.61 0.24 -1.20 -2.21 0.00 0.00 174.62 170.87 1slq n SER 260 N 0.62 -0.15 -0.08 8.08 7.64 -1.26 -2.12 113.62 126.34 1slq n SER 260 Ca -0.17 0.27 0.03 0.00 1.01 0.00 0.00 58.87 60.02 1slq n SER 260 Cb 0.58 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1slq n SER 260 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1slq n LEU 261 N -4.02 0.65 -4.49 -3.43 4.77 -1.26 -4.91 117.00 104.32 1slq n LEU 261 Ca 0.00 -0.63 -0.25 0.00 -0.03 0.00 0.00 56.01 55.10 1slq n LEU 261 Cb 0.04 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 1slq n LEU 261 CO -0.02 0.14 -0.18 0.26 -1.33 0.00 0.00 177.39 176.26 1slq s TRP 262 N -1.34 1.78 -0.23 -1.77 0.52 -0.90 -0.84 118.94 116.15 1slq s TRP 262 Ca 0.04 -1.33 -0.27 0.00 0.02 0.00 0.00 56.10 54.56 1slq s TRP 262 Cb 0.05 -1.10 0.09 0.00 -1.15 0.00 0.00 33.47 31.36 1slq s TRP 262 CO 0.22 -0.37 0.85 -1.59 0.02 0.00 0.00 176.95 176.08 1slq s LYS 263 N -3.68 0.73 -0.66 4.98 -2.85 -0.44 -1.71 119.74 116.11 1slq s LYS 263 Ca 0.26 0.65 -0.15 0.00 -1.00 0.00 0.00 55.97 55.73 1slq s LYS 263 Cb 0.02 0.35 0.17 0.00 -2.06 0.00 0.00 37.83 36.32 1slq s LYS 263 CO 0.16 -0.13 0.62 -2.00 0.10 0.00 0.00 175.35 174.09 1slq s GLU 264 N -0.08 3.25 -0.01 1.78 2.12 -0.36 -1.27 118.70 124.13 1slq s GLU 264 Ca -0.01 -2.03 0.02 0.00 0.36 0.00 0.00 54.97 53.31 1slq s GLU 264 Cb -0.04 -4.36 -0.03 0.00 0.26 0.00 0.00 34.13 29.96 1slq s GLU 264 CO 0.00 -1.31 -0.02 -1.64 -0.54 0.00 0.00 175.26 171.74 1slq s MET 265 N 0.99 2.73 -0.34 4.30 -1.94 -0.27 -2.19 119.30 122.59 1slq s MET 265 Ca 0.09 -0.63 -0.12 0.00 -1.71 0.00 0.00 55.69 53.32 1slq s MET 265 Cb -0.22 -2.63 -0.01 0.00 2.01 0.00 0.00 34.83 33.99 1slq s MET 265 CO -0.02 0.63 0.23 -1.14 -0.01 0.00 0.00 175.02 174.70 1slq s GLN 266 N -1.44 3.39 -0.21 2.03 0.74 -1.26 0.09 119.66 123.00 1slq s GLN 266 Ca 0.18 -0.71 -0.09 0.00 0.05 0.00 0.00 55.36 54.80 1slq s GLN 266 Cb -0.11 -3.77 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 1slq s GLN 266 CO 0.09 -0.48 0.10 0.71 -0.55 0.00 0.00 175.29 175.16 1slq s TYR 267 N 1.69 3.28 -0.25 1.67 2.02 -0.07 -4.97 117.35 120.72 1slq s TYR 267 Ca 0.06 0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.86 1slq s TYR 267 Cb -0.18 -2.15 0.07 0.00 -0.40 0.00 0.00 41.96 39.30 1slq s TYR 267 CO 0.10 0.11 -0.00 -0.80 -1.57 0.00 0.00 175.55 173.38 1slq s ASN 268 N 0.66 3.80 0.15 2.29 0.01 -1.26 -2.32 114.94 118.27 1slq s ASN 268 Ca 0.05 -1.28 0.06 0.00 -0.71 0.00 0.00 52.86 50.98 1slq s ASN 268 Cb -0.13 -1.06 -0.04 0.00 0.41 0.00 0.00 41.25 40.43 1slq s ASN 268 CO 0.01 -0.29 -0.13 -0.13 -1.51 0.00 0.00 177.10 175.05 1slq s ARG 269 N 1.47 1.13 -0.16 -0.60 1.81 -1.17 -4.97 118.95 116.46 1slq s ARG 269 Ca -0.01 -1.41 -0.05 0.00 -1.72 0.00 0.00 55.73 52.54 1slq s ARG 269 Cb -0.18 -0.89 -0.03 0.00 -0.45 0.00 0.00 34.95 33.39 1slq s ARG 269 CO -0.10 0.15 0.01 -0.51 -0.68 0.00 0.00 175.30 174.17 1slq s ASP 270 N -2.93 5.16 0.18 0.23 1.01 -1.26 -0.67 116.67 118.40 1slq s ASP 270 Ca 0.15 -0.03 0.03 0.00 0.71 0.00 0.00 52.55 53.42 1slq s ASP 270 Cb -0.01 -1.85 -0.05 0.00 1.01 0.00 0.00 42.92 42.02 1slq s ASP 270 CO 0.03 0.18 -0.03 0.27 0.21 0.00 0.00 175.17 175.83 1slq s ILE 271 N 0.32 0.95 -0.20 0.77 -4.36 0.17 -4.97 121.20 113.89 1slq s ILE 271 Ca -0.01 -2.02 -0.00 0.00 -0.26 0.00 0.00 60.65 58.36 1slq s ILE 271 Cb -0.13 -2.10 0.02 0.00 1.25 0.00 0.00 42.46 41.50 1slq s ILE 271 CO 0.02 -0.52 -0.14 -0.89 0.24 0.00 0.00 174.94 173.64 1slq s THR 272 N -3.47 2.45 -0.40 8.37 2.01 -1.26 -1.51 115.64 121.83 1slq s THR 272 Ca 0.23 -0.90 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 1slq s THR 272 Cb 0.05 -2.11 0.03 0.00 0.01 0.00 0.00 72.50 70.48 1slq s THR 272 CO 0.04 0.43 0.26 -0.63 -0.69 0.00 0.00 174.62 174.03 1slq s ILE 273 N 1.32 4.87 -0.20 1.82 1.01 0.33 -4.96 121.20 125.40 1slq s ILE 273 Ca 0.04 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1slq s ILE 273 Cb -0.14 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 1slq s ILE 273 CO -0.09 -0.30 -0.05 -0.13 0.00 0.00 0.00 174.94 174.37 1slq s ARG 274 N 1.60 3.44 0.13 2.79 0.52 -1.26 -0.26 118.95 125.91 1slq s ARG 274 Ca 0.03 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.63 1slq s ARG 274 Cb -0.19 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 1slq s ARG 274 CO 0.08 -0.08 0.03 -0.59 0.02 0.00 0.00 175.30 174.77 1slq s PHE 275 N 1.16 0.87 0.45 -0.53 -0.12 -0.66 -4.67 117.98 114.48 1slq s PHE 275 Ca 0.02 -1.17 0.03 0.00 -0.05 0.00 0.00 56.93 55.76 1slq s PHE 275 Cb -0.14 -0.50 -0.01 0.00 -0.63 0.00 0.00 43.02 41.73 1slq s PHE 275 CO -0.01 -0.44 0.10 1.17 -0.05 0.00 0.00 175.22 175.99 1slq n LYS 276 N -0.09 0.63 -4.65 1.99 4.81 -1.26 -1.21 118.16 118.39 1slq n LYS 276 Ca -0.07 -3.59 -0.29 0.00 -0.87 0.00 0.00 58.31 53.49 1slq n LYS 276 Cb 0.63 1.63 -0.10 0.00 0.02 0.00 0.00 35.03 37.22 1slq n LYS 276 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1slq s PHE 277 N -3.04 2.22 -0.00 5.64 0.40 -1.26 -4.34 117.98 117.60 1slq s PHE 277 Ca 0.15 -0.82 -0.18 0.00 -0.60 0.00 0.00 56.93 55.48 1slq s PHE 277 Cb 0.01 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.92 1slq s PHE 277 CO 0.10 0.30 0.39 0.00 0.70 0.00 0.00 175.22 176.71 1slq s ALA 278 N -2.84 -0.97 -0.21 5.36 0.00 -1.25 -4.82 121.76 117.03 1slq s ALA 278 Ca 0.25 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 1slq s ALA 278 Cb 0.07 0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.39 1slq s ALA 278 CO 0.13 -0.33 0.53 -1.54 0.00 0.00 0.00 175.76 174.55 1slq s SER 279 N -1.51 -0.67 -0.27 0.00 1.04 -1.26 -2.01 113.70 109.02 1slq s SER 279 Ca -0.11 1.14 -0.21 0.00 0.48 0.00 0.00 55.95 57.24 1slq s SER 279 Cb -0.03 1.04 -0.01 0.00 0.10 0.00 0.00 66.02 67.12 1slq s SER 279 CO 0.03 -0.21 0.68 -0.44 0.98 0.00 0.00 173.24 174.28 1slq s SER 280 N 1.25 6.60 -0.24 7.02 0.01 -0.82 -4.94 113.70 122.58 1slq s SER 280 Ca -0.08 0.68 -0.02 0.00 1.31 0.00 0.00 55.95 57.84 1slq s SER 280 Cb -0.06 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 63.83 1slq s SER 280 CO -0.12 -0.45 -0.07 -0.63 0.41 0.00 0.00 173.24 172.38 1slq s ILE 281 N 2.64 2.91 -0.27 1.44 1.01 -1.26 -1.88 121.20 125.79 1slq s ILE 281 Ca 0.28 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1slq s ILE 281 Cb -0.15 -2.44 0.05 0.00 0.01 0.00 0.00 42.46 39.93 1slq s ILE 281 CO 0.10 0.25 -0.07 -0.69 0.00 0.00 0.00 174.94 174.53 1slq s VAL 282 N 1.35 2.58 0.28 2.92 1.01 -0.50 -4.99 120.40 123.05 1slq s VAL 282 Ca 0.01 -1.40 -0.22 0.00 0.00 0.00 0.00 61.98 60.37 1slq s VAL 282 Cb -0.16 -2.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 1slq s VAL 282 CO -0.05 0.01 0.83 -0.75 0.00 0.00 0.00 175.10 175.14 1slq s LYS 283 N 1.20 4.36 0.64 2.72 2.20 -1.26 -0.31 119.74 129.29 1slq s LYS 283 Ca -0.05 1.05 -0.03 0.00 -0.36 0.00 0.00 55.97 56.58 1slq s LYS 283 Cb -0.19 -2.77 0.05 0.00 -1.51 0.00 0.00 37.83 33.41 1slq s LYS 283 CO -0.04 0.30 0.91 -1.12 -0.36 0.00 0.00 175.35 175.05 1slq s SER 284 N -1.72 5.04 0.41 1.43 0.01 -0.98 -4.64 113.70 113.25 1slq s SER 284 Ca 0.48 0.29 0.00 0.00 1.31 0.00 0.00 55.95 58.02 1slq s SER 284 Cb -0.16 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.02 1slq s SER 284 CO 0.21 -1.39 0.00 0.61 0.41 0.00 0.00 173.24 173.08 1slq n GLY 285 N -2.67 -0.93 3.50 3.44 0.00 -1.26 -4.66 105.19 102.60 1slq n GLY 285 Ca 0.08 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1slq n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slq n GLY 286 N 4.96 -1.31 0.39 -0.02 0.00 -1.26 -4.11 105.19 103.84 1slq n GLY 286 Ca 0.00 -1.61 0.20 0.00 0.00 0.00 0.00 46.02 44.62 1slq n GLY 286 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1slq h LEU 287 N 0.00 0.00 0.00 0.99 3.38 -1.93 -3.45 115.31 114.30 1slq h LEU 287 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1slq h LEU 287 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1slq h LEU 287 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1slq n GLY 288 N -1.49 1.99 0.03 0.83 0.00 -1.26 -4.91 105.19 100.38 1slq n GLY 288 Ca 0.08 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1slq n GLY 288 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1slq n TYR 289 N -1.01 0.00 -3.31 1.61 4.02 -1.26 -4.59 117.16 112.60 1slq n TYR 289 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 1slq n TYR 289 Cb 0.00 -0.40 -0.06 0.00 -0.02 0.00 0.00 39.34 38.87 1slq n TYR 289 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1slq s LYS 290 N -2.64 4.12 0.02 -0.72 -0.14 -1.26 -2.76 119.74 116.36 1slq s LYS 290 Ca -0.05 0.65 0.08 0.00 -1.36 0.00 0.00 55.97 55.30 1slq s LYS 290 Cb 0.06 -3.17 -0.03 0.00 -1.68 0.00 0.00 37.83 33.02 1slq s LYS 290 CO 0.50 0.61 -0.25 -1.58 -0.76 0.00 0.00 175.35 173.88 1slq s TRP 291 N -1.18 2.37 -0.11 3.18 0.51 0.10 -2.33 118.94 121.47 1slq s TRP 291 Ca 0.30 -0.39 -0.07 0.00 -2.12 0.00 0.00 56.10 53.83 1slq s TRP 291 Cb -0.18 -1.44 -0.02 0.00 -0.81 0.00 0.00 33.47 31.02 1slq s TRP 291 CO 0.18 0.10 -0.13 1.03 -0.51 0.00 0.00 176.95 177.62 1slq h SER 292 N 4.95 0.00 -5.10 2.95 0.87 -0.93 -2.51 113.55 113.78 1slq h SER 292 Ca -0.46 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.05 1slq h SER 292 Cb 1.14 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.98 1slq h SER 292 CO 0.45 0.59 -0.09 -1.83 -0.53 0.00 0.00 176.83 175.42 1slq s GLU 293 N -1.96 1.14 -0.42 2.24 -1.05 -0.91 -3.33 118.70 114.42 1slq s GLU 293 Ca -0.11 -0.81 0.05 0.00 -0.15 0.00 0.00 54.97 53.95 1slq s GLU 293 Cb 0.02 0.46 0.19 0.00 -0.44 0.00 0.00 34.13 34.36 1slq s GLU 293 CO 0.16 -0.45 0.42 -0.89 0.95 0.00 0.00 175.26 175.45 1slq n ILE 294 N -0.24 -1.00 -2.72 1.83 5.41 -0.91 -1.42 119.36 120.31 1slq n ILE 294 Ca -0.14 -3.23 -0.22 0.00 1.00 0.00 0.00 62.75 60.16 1slq n ILE 294 Cb 0.63 -1.37 0.03 0.00 -0.71 0.00 0.00 39.64 38.23 1slq n ILE 294 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1slq s SER 295 N -0.09 5.46 0.54 4.38 1.04 -0.79 -1.99 113.70 122.26 1slq s SER 295 Ca 0.33 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1slq s SER 295 Cb 0.06 -1.16 0.03 0.00 0.10 0.00 0.00 66.02 65.05 1slq s SER 295 CO -0.17 -1.01 0.78 -0.36 0.98 0.00 0.00 173.24 173.45 1slq s PHE 296 N -2.73 2.95 -0.04 5.02 0.40 -1.26 -1.95 117.98 120.36 1slq s PHE 296 Ca 0.54 0.09 -0.29 0.00 -0.60 0.00 0.00 56.93 56.67 1slq s PHE 296 Cb -0.10 -2.70 0.09 0.00 0.51 0.00 0.00 43.02 40.82 1slq s PHE 296 CO 0.39 -0.81 0.80 -1.59 0.70 0.00 0.00 175.22 174.70 1slq s LYS 297 N -4.77 0.92 0.27 0.44 -2.85 -0.85 -4.68 119.74 108.21 1slq s LYS 297 Ca 0.56 0.03 -0.29 0.00 -1.00 0.00 0.00 55.97 55.26 1slq s LYS 297 Cb -0.10 0.43 -0.14 0.00 -2.06 0.00 0.00 37.83 35.95 1slq s LYS 297 CO 0.39 -0.33 1.11 -2.30 0.10 0.00 0.00 175.35 174.33 1slq n PRO 298 N 0.48 1.47 -3.81 1.78 -0.02 -1.26 -3.80 135.00 129.84 1slq n PRO 298 Ca -0.14 0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 61.57 1slq n PRO 298 Cb 0.59 -1.97 -0.16 0.00 -0.02 0.00 0.00 33.50 31.94 1slq n PRO 298 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1slq s ALA 299 N -0.77 1.28 0.48 3.55 0.00 -1.05 -4.76 121.76 120.48 1slq s ALA 299 Ca 0.62 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 1slq s ALA 299 Cb -0.71 -1.20 -0.09 0.00 0.00 0.00 0.00 23.12 21.12 1slq s ALA 299 CO 0.57 -1.06 0.99 -0.80 0.00 0.00 0.00 175.76 175.46 1slq s ASN 300 N 1.72 6.65 -0.24 0.00 0.02 -1.26 -1.43 114.94 120.40 1slq s ASN 300 Ca -0.01 1.72 -0.11 0.00 -1.02 0.00 0.00 52.86 53.43 1slq s ASN 300 Cb -0.17 -2.54 0.08 0.00 0.02 0.00 0.00 41.25 38.65 1slq s ASN 300 CO -0.07 -0.57 0.55 -0.47 0.02 0.00 0.00 177.10 176.56 1slq s TYR 301 N -2.27 -0.93 -0.15 2.20 5.04 -0.52 -4.81 117.35 115.91 1slq s TYR 301 Ca 0.62 1.80 0.01 0.00 -2.44 0.00 0.00 57.07 57.07 1slq s TYR 301 Cb -0.11 0.50 0.02 0.00 0.35 0.00 0.00 41.96 42.71 1slq s TYR 301 CO 0.21 -0.49 -0.17 1.14 -1.34 0.00 0.00 175.55 174.90 1slq s GLN 302 N 1.97 2.54 0.40 4.97 -2.07 -1.26 -0.87 119.66 125.35 1slq s GLN 302 Ca -0.08 -0.66 0.07 0.00 -1.82 0.00 0.00 55.36 52.88 1slq s GLN 302 Cb -0.09 -2.23 -0.08 0.00 -1.09 0.00 0.00 33.01 29.53 1slq s GLN 302 CO -0.16 -0.18 0.02 1.52 -1.32 0.00 0.00 175.29 175.16 1slq s TYR 303 N 1.29 2.52 -0.27 9.60 -0.85 -0.56 -5.00 117.35 124.08 1slq s TYR 303 Ca 0.02 -0.65 -0.01 0.00 -0.52 0.00 0.00 57.07 55.91 1slq s TYR 303 Cb -0.13 -1.76 0.08 0.00 0.38 0.00 0.00 41.96 40.53 1slq s TYR 303 CO -0.09 0.44 0.05 0.95 -1.52 0.00 0.00 175.55 175.38 1slq s THR 304 N -2.69 0.97 0.08 -3.49 -4.23 -1.26 -1.40 115.64 103.62 1slq s THR 304 Ca 0.35 -1.19 0.06 0.00 -1.18 0.00 0.00 61.69 59.73 1slq s THR 304 Cb 0.09 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.32 1slq s THR 304 CO 0.18 -0.45 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.00 1slq s TYR 305 N 1.61 2.76 -0.54 3.99 -0.85 -0.15 -4.88 117.35 119.29 1slq s TYR 305 Ca 0.04 -0.14 -0.26 0.00 -0.52 0.00 0.00 57.07 56.19 1slq s TYR 305 Cb -0.18 -1.47 0.03 0.00 0.38 0.00 0.00 41.96 40.73 1slq s TYR 305 CO -0.17 0.40 1.05 0.95 -1.52 0.00 0.00 175.55 176.27 1slq s THR 306 N -1.15 4.24 0.36 -3.49 -4.23 -1.26 0.77 115.64 110.89 1slq s THR 306 Ca 0.20 0.69 -0.16 0.00 -1.18 0.00 0.00 61.69 61.24 1slq s THR 306 Cb -0.11 -4.60 -0.09 0.00 1.34 0.00 0.00 72.50 69.04 1slq s THR 306 CO 0.12 -1.14 0.80 -0.60 -0.54 0.00 0.00 174.62 173.26 1slq s ARG 307 N 4.35 4.04 0.00 3.99 3.52 0.70 -4.89 118.95 130.65 1slq s ARG 307 Ca 0.38 0.78 0.00 0.00 -0.13 0.00 0.00 55.73 56.76 1slq s ARG 307 Cb -0.10 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 1slq s ARG 307 CO 0.24 0.08 0.21 -0.25 -0.81 0.00 0.00 175.30 174.77 1slq n ASP 308 N -0.55 0.00 -0.02 -2.12 8.00 -1.26 -0.64 116.55 119.96 1slq n ASP 308 Ca 0.04 0.01 -0.05 0.00 0.71 0.00 0.00 54.79 55.51 1slq n ASP 308 Cb 0.53 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 1slq n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1slq n GLY 309 N -0.71 -0.29 0.00 0.44 0.00 -1.26 -5.13 105.19 98.25 1slq n GLY 309 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1slq n GLY 309 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1slq n GLU 310 N -3.97 0.00 -3.91 1.61 0.28 0.18 -5.17 120.64 109.67 1slq n GLU 310 Ca -0.08 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.68 1slq n GLU 310 Cb 0.27 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.12 1slq n GLU 310 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1slq s GLU 311 N 2.06 3.45 0.08 3.44 2.02 -1.26 0.25 118.70 128.74 1slq s GLU 311 Ca 0.00 -0.63 0.02 0.00 0.02 0.00 0.00 54.97 54.37 1slq s GLU 311 Cb 0.00 -2.92 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 1slq s GLU 311 CO 0.00 0.46 -0.06 0.08 0.02 0.00 0.00 175.26 175.76 1slq s VAL 312 N -1.86 0.59 -0.30 2.63 1.01 0.23 -4.76 120.40 117.94 1slq s VAL 312 Ca 0.35 -1.70 0.03 0.00 0.00 0.00 0.00 61.98 60.66 1slq s VAL 312 Cb -0.10 -1.38 0.08 0.00 0.00 0.00 0.00 36.38 34.98 1slq s VAL 312 CO 0.29 -0.76 -0.03 -0.89 0.00 0.00 0.00 175.10 173.71 1slq s THR 313 N -3.08 2.26 0.21 3.92 2.01 -1.26 -0.98 115.64 118.73 1slq s THR 313 Ca 0.06 -1.97 0.07 0.00 0.31 0.00 0.00 61.69 60.16 1slq s THR 313 Cb 0.02 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1slq s THR 313 CO -0.04 -0.31 0.05 0.00 -0.69 0.00 0.00 174.62 173.63 1slq s ALA 314 N 1.01 3.31 -0.02 7.40 0.00 -0.49 0.64 121.76 133.61 1slq s ALA 314 Ca 0.01 -1.42 -0.01 0.00 0.00 0.00 0.00 51.96 50.53 1slq s ALA 314 Cb -0.20 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1slq s ALA 314 CO -0.06 0.39 0.05 -1.58 0.00 0.00 0.00 175.76 174.56 1slq s HIS 315 N -1.94 -0.03 0.29 0.00 2.46 0.28 -1.49 115.29 114.86 1slq s HIS 315 Ca 0.30 0.17 0.02 0.00 0.47 0.00 0.00 55.06 56.02 1slq s HIS 315 Cb -0.08 -0.10 -0.05 0.00 -0.13 0.00 0.00 32.58 32.22 1slq s HIS 315 CO 0.21 -0.07 0.12 0.95 -2.47 0.00 0.00 174.74 173.47 1slq s THR 316 N 0.61 0.53 -0.20 0.89 -4.23 -0.04 -0.71 115.64 112.49 1slq s THR 316 Ca -0.05 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 1slq s THR 316 Cb -0.07 -2.58 0.10 0.00 1.34 0.00 0.00 72.50 71.29 1slq s THR 316 CO -0.02 0.00 0.30 -0.89 -0.54 0.00 0.00 174.62 173.47 1slq s THR 317 N -3.62 -0.47 -0.42 3.99 2.01 -1.00 -1.44 115.64 114.68 1slq s THR 317 Ca 0.36 0.04 -0.17 0.00 0.31 0.00 0.00 61.69 62.22 1slq s THR 317 Cb 0.06 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.94 1slq s THR 317 CO 0.15 -0.06 0.43 0.00 -0.69 0.00 0.00 174.62 174.45 1slq s SER 319 N 1.84 5.20 0.02 0.00 0.01 0.23 -2.53 113.70 118.47 1slq s SER 319 Ca 0.12 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.91 1slq s SER 319 Cb -0.17 -1.00 -0.02 0.00 0.21 0.00 0.00 66.02 65.04 1slq s SER 319 CO 0.13 -0.27 -0.12 -0.69 0.41 0.00 0.00 173.24 172.70 1slq s VAL 320 N -2.30 0.95 0.07 3.43 1.01 -1.26 -0.46 120.40 121.84 1slq s VAL 320 Ca 0.39 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1slq s VAL 320 Cb -0.06 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1slq s VAL 320 CO 0.25 0.08 -0.11 0.21 0.00 0.00 0.00 175.10 175.53 1slq s ASN 321 N -0.78 1.38 -1.82 3.32 2.47 -0.55 -4.85 114.94 114.12 1slq s ASN 321 Ca 0.02 -0.63 0.00 0.00 0.42 0.00 0.00 52.86 52.66 1slq s ASN 321 Cb -0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 41.25 39.72 1slq s ASN 321 CO 0.00 -0.15 0.00 0.61 -3.72 0.00 0.00 177.10 173.84 1slq n GLY 322 N 1.19 1.36 3.63 1.21 0.00 -1.26 -1.87 105.19 109.45 1slq n GLY 322 Ca -0.21 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 1slq n GLY 322 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1slq n MET 323 N -2.53 -0.17 -4.01 1.61 0.00 -1.26 -4.35 117.12 106.42 1slq n MET 323 Ca -0.18 0.02 -0.32 0.00 0.00 0.00 0.00 57.70 57.22 1slq n MET 323 Cb 0.60 -2.30 -0.06 0.00 0.00 0.00 0.00 33.22 31.46 1slq n MET 323 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1slq s ASN 324 N -2.30 5.93 -0.37 3.17 -0.87 0.05 -4.93 114.94 115.61 1slq s ASN 324 Ca 0.68 0.18 -0.13 0.00 -1.57 0.00 0.00 52.86 52.01 1slq s ASN 324 Cb -0.26 -1.74 0.00 0.00 -0.02 0.00 0.00 41.25 39.24 1slq s ASN 324 CO 0.57 0.23 0.26 -1.81 -2.57 0.00 0.00 177.10 173.77 1slq s ASP 325 N -2.08 6.01 0.33 -1.22 1.11 -1.26 -1.08 116.67 118.47 1slq s ASP 325 Ca 0.28 -0.69 0.04 0.00 0.18 0.00 0.00 52.55 52.35 1slq s ASP 325 Cb -0.12 -2.13 0.04 0.00 1.07 0.00 0.00 42.92 41.78 1slq s ASP 325 CO 0.20 -0.34 0.31 0.49 1.18 0.00 0.00 175.17 177.00 1slq n PHE 326 N 5.11 -1.45 -3.78 4.23 3.01 -0.49 -4.94 117.46 119.15 1slq n PHE 326 Ca -0.12 -1.32 0.02 0.00 1.01 0.00 0.00 57.45 57.04 1slq n PHE 326 Cb 0.48 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1slq n PHE 326 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1slq s ASN 327 N -2.95 -0.03 -0.15 4.37 2.20 -1.26 -1.99 114.94 115.14 1slq s ASN 327 Ca 0.23 -0.19 -0.13 0.00 -0.94 0.00 0.00 52.86 51.83 1slq s ASN 327 Cb -0.02 0.17 0.04 0.00 -2.00 0.00 0.00 41.25 39.44 1slq s ASN 327 CO 0.15 -0.32 0.39 0.12 -2.94 0.00 0.00 177.10 174.49 1slq s PHE 328 N -2.24 -0.43 -0.38 1.54 5.36 -0.68 -4.98 117.98 116.17 1slq s PHE 328 Ca 0.21 1.05 0.02 0.00 -0.96 0.00 0.00 56.93 57.25 1slq s PHE 328 Cb 0.02 0.15 0.15 0.00 -0.34 0.00 0.00 43.02 43.01 1slq s PHE 328 CO -0.02 -0.21 0.28 1.21 -1.46 0.00 0.00 175.22 175.02 1slq s ASN 329 N 0.25 2.22 -0.04 6.13 3.04 -1.26 -1.17 114.94 124.11 1slq s ASN 329 Ca -0.00 -2.64 0.01 0.00 0.04 0.00 0.00 52.86 50.26 1slq s ASN 329 Cb -0.03 -0.44 0.08 0.00 -1.54 0.00 0.00 41.25 39.33 1slq s ASN 329 CO 0.00 -0.24 0.94 0.61 -3.04 0.00 0.00 177.10 175.37 1slq n GLY 330 N 3.42 2.07 0.00 1.21 0.00 -0.77 -4.93 105.19 106.20 1slq n GLY 330 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1slq n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slq n GLY 331 N 0.23 4.36 1.10 -0.02 0.00 -1.26 -4.50 105.19 105.09 1slq n GLY 331 Ca 0.06 -1.36 0.11 0.00 0.00 0.00 0.00 46.02 44.83 1slq n GLY 331 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1slq n SER 332 N 0.00 3.24 -4.92 1.61 7.64 -1.26 -4.79 113.62 115.14 1slq n SER 332 Ca 0.00 -1.97 -0.27 0.00 1.01 0.00 0.00 58.87 57.65 1slq n SER 332 Cb 0.00 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.84 1slq n SER 332 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1slq s LEU 333 N -1.23 4.11 0.61 -3.43 1.43 -1.26 -4.98 118.68 113.93 1slq s LEU 333 Ca 0.40 0.52 0.32 0.00 -1.03 0.00 0.00 54.13 54.34 1slq s LEU 333 Cb 0.22 -3.33 1.79 0.00 0.03 0.00 0.00 46.19 44.90 1slq s LEU 333 CO 0.30 -0.17 2.12 -0.65 0.23 0.00 0.00 176.35 178.18 1slq h PRO 334 N 1.53 0.00 -0.02 1.29 0.11 -2.03 -0.69 132.00 132.19 1slq h PRO 334 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1slq h PRO 334 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1slq h PRO 334 CO 0.65 0.00 -0.23 0.25 -0.21 0.00 0.00 178.00 178.46 1slq n THR 335 N -3.55 0.00 -3.06 -1.15 -2.24 -1.26 -4.40 114.28 98.62 1slq n THR 335 Ca 0.00 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 1slq n THR 335 Cb 0.29 1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 69.63 1slq n THR 335 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1slq s ASP 336 N -2.26 6.68 0.28 3.42 1.01 -0.27 -5.00 116.67 120.53 1slq s ASP 336 Ca 0.25 0.84 -0.30 0.00 0.71 0.00 0.00 52.55 54.04 1slq s ASP 336 Cb 0.19 -2.37 -0.12 0.00 1.01 0.00 0.00 42.92 41.63 1slq s ASP 336 CO 0.44 -0.37 1.51 0.33 0.21 0.00 0.00 175.17 177.30 1slq n PHE 337 N 5.52 2.57 -3.80 4.23 7.35 -1.26 -4.58 117.46 127.50 1slq n PHE 337 Ca 0.01 0.34 -0.13 0.00 -0.76 0.00 0.00 57.45 56.91 1slq n PHE 337 Cb 0.49 -2.54 -0.09 0.00 0.35 0.00 0.00 39.48 37.69 1slq n PHE 337 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1slq s VAL 338 N -0.10 0.06 -0.46 -2.13 1.01 -1.11 -1.85 120.40 115.82 1slq s VAL 338 Ca 0.65 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1slq s VAL 338 Cb -0.56 -0.54 0.15 0.00 0.00 0.00 0.00 36.38 35.43 1slq s VAL 338 CO 0.50 -0.29 0.29 -0.63 0.00 0.00 0.00 175.10 174.97 1slq s ILE 339 N -1.26 1.24 0.55 2.22 1.01 -0.32 -0.73 121.20 123.92 1slq s ILE 339 Ca -0.13 -2.68 0.38 0.00 0.00 0.00 0.00 60.65 58.21 1slq s ILE 339 Cb -0.06 -1.86 0.56 0.00 0.01 0.00 0.00 42.46 41.11 1slq s ILE 339 CO 0.03 -0.98 1.77 0.28 0.00 0.00 0.00 174.94 176.04 1slq h SER 340 N 6.41 0.00 -0.84 3.58 0.02 -1.58 -1.82 113.55 119.32 1slq h SER 340 Ca 0.07 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 61.22 1slq h SER 340 Cb 0.91 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.18 1slq h SER 340 CO 0.46 0.00 0.40 -0.60 -1.14 0.00 0.00 176.83 175.96 1slq s ARG 341 N -4.91 0.17 -0.01 3.45 3.52 -1.21 -4.73 118.95 115.23 1slq s ARG 341 Ca -0.05 0.42 0.02 0.00 -0.13 0.00 0.00 55.73 55.99 1slq s ARG 341 Cb 0.23 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.84 1slq s ARG 341 CO 0.80 -0.06 -0.06 1.52 -0.81 0.00 0.00 175.30 176.69 1slq s TYR 342 N 2.10 0.64 0.15 5.12 -0.85 -0.84 -2.13 117.35 121.53 1slq s TYR 342 Ca -0.02 -0.13 -0.25 0.00 -0.52 0.00 0.00 57.07 56.14 1slq s TYR 342 Cb -0.03 -0.45 -0.08 0.00 0.38 0.00 0.00 41.96 41.78 1slq s TYR 342 CO -0.16 -0.05 0.78 -1.21 -1.52 0.00 0.00 175.55 173.38 1slq s GLU 343 N 0.08 4.56 -0.01 -3.49 2.02 -0.84 -1.40 118.70 119.62 1slq s GLU 343 Ca -0.01 1.14 0.01 0.00 0.02 0.00 0.00 54.97 56.13 1slq s GLU 343 Cb -0.05 -3.28 0.01 0.00 0.10 0.00 0.00 34.13 30.90 1slq s GLU 343 CO -0.00 0.52 -0.02 0.08 0.02 0.00 0.00 175.26 175.87 1slq s VAL 344 N -0.97 0.16 -0.12 2.63 1.01 -0.24 -0.47 120.40 122.41 1slq s VAL 344 Ca 0.36 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 1slq s VAL 344 Cb -0.23 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1slq s VAL 344 CO 0.26 0.07 0.09 0.27 0.00 0.00 0.00 175.10 175.78 1slq s ILE 345 N 0.19 5.06 0.04 2.22 -4.36 0.49 -0.77 121.20 124.08 1slq s ILE 345 Ca -0.02 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.42 1slq s ILE 345 Cb -0.04 -3.20 -0.00 0.00 1.25 0.00 0.00 42.46 40.47 1slq s ILE 345 CO -0.01 0.59 0.01 0.29 0.24 0.00 0.00 174.94 176.07 1slq n LYS 346 N 2.25 0.85 0.13 0.37 5.02 -1.26 -1.37 118.16 124.14 1slq n LYS 346 Ca -0.19 -0.32 0.19 0.00 -2.02 0.00 0.00 58.31 55.97 1slq n LYS 346 Cb 0.54 0.18 0.77 0.00 -0.02 0.00 0.00 35.03 36.50 1slq n LYS 346 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1slq h GLU 347 N 0.00 0.00 -0.19 1.97 9.09 -1.93 0.47 114.58 123.99 1slq h GLU 347 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.38 1slq h GLU 347 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1slq h GLU 347 CO 0.05 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.38 1slq n ASN 348 N -3.78 1.39 -4.73 3.06 2.04 -1.26 -4.37 115.26 107.61 1slq n ASN 348 Ca 0.05 -1.80 -0.29 0.00 -0.44 0.00 0.00 54.58 52.11 1slq n ASN 348 Cb 0.51 -0.13 -0.07 0.00 -2.53 0.00 0.00 39.78 37.56 1slq n ASN 348 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 1slq s SER 349 N -1.33 5.21 0.10 0.53 0.01 0.17 -4.78 113.70 113.61 1slq s SER 349 Ca 0.26 -0.16 0.09 0.00 1.31 0.00 0.00 55.95 57.45 1slq s SER 349 Cb 0.14 -1.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.04 1slq s SER 349 CO 0.20 0.14 -0.23 -0.31 0.41 0.00 0.00 173.24 173.45 1slq s TYR 350 N -1.47 1.98 -0.15 2.43 1.51 -0.78 -3.87 117.35 116.99 1slq s TYR 350 Ca 0.28 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 1slq s TYR 350 Cb -0.11 -1.10 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 1slq s TYR 350 CO 0.20 0.23 -0.17 0.08 -1.11 0.00 0.00 175.55 174.78 1slq s VAL 351 N -1.07 2.50 -0.18 0.71 1.01 -1.22 -1.48 120.40 120.67 1slq s VAL 351 Ca 0.09 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1slq s VAL 351 Cb -0.10 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1slq s VAL 351 CO 0.04 0.52 -0.03 -0.31 0.00 0.00 0.00 175.10 175.33 1slq s TYR 352 N 0.83 3.00 -0.20 5.22 4.12 0.40 -2.58 117.35 128.13 1slq s TYR 352 Ca -0.05 -0.51 0.01 0.00 0.02 0.00 0.00 57.07 56.54 1slq s TYR 352 Cb -0.15 -2.03 0.04 0.00 -1.52 0.00 0.00 41.96 38.31 1slq s TYR 352 CO -0.01 -0.23 -0.10 0.08 0.02 0.00 0.00 175.55 175.32 1slq s VAL 353 N 0.82 1.64 -0.04 0.71 1.01 -1.20 0.76 120.40 124.12 1slq s VAL 353 Ca -0.01 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 60.73 1slq s VAL 353 Cb -0.14 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1slq s VAL 353 CO 0.02 0.13 0.57 -1.81 0.00 0.00 0.00 175.10 174.01 1slq s ASP 354 N 1.39 6.91 -0.05 3.32 1.01 -0.69 -1.13 116.67 127.42 1slq s ASP 354 Ca -0.02 1.08 0.05 0.00 0.71 0.00 0.00 52.55 54.37 1slq s ASP 354 Cb -0.17 -2.35 -0.00 0.00 1.01 0.00 0.00 42.92 41.41 1slq s ASP 354 CO -0.08 0.07 -0.20 -0.47 0.21 0.00 0.00 175.17 174.70 1slq s TYR 355 N 0.06 1.99 -0.02 4.23 5.04 0.27 -2.38 117.35 126.53 1slq s TYR 355 Ca 0.30 -0.62 -0.03 0.00 -2.44 0.00 0.00 57.07 54.29 1slq s TYR 355 Cb -0.17 -1.33 0.00 0.00 0.35 0.00 0.00 41.96 40.81 1slq s TYR 355 CO 0.16 -0.21 0.07 -0.46 -1.34 0.00 0.00 175.55 173.76 1slq s TRP 356 N 0.05 -0.01 0.08 4.97 -0.00 0.11 -1.52 118.94 122.62 1slq s TRP 356 Ca -0.06 0.05 0.02 0.00 -0.00 0.00 0.00 56.10 56.11 1slq s TRP 356 Cb -0.13 -0.02 -0.04 0.00 -0.00 0.00 0.00 33.47 33.29 1slq s TRP 356 CO 0.03 -0.10 -0.07 0.16 -0.00 0.00 0.00 176.95 176.97 1slq s ASP 357 N -0.38 1.12 0.00 5.86 1.47 -1.26 0.10 116.67 123.58 1slq s ASP 357 Ca -0.04 -0.86 0.05 0.00 1.18 0.00 0.00 52.55 52.87 1slq s ASP 357 Cb -0.03 0.07 0.28 0.00 -0.34 0.00 0.00 42.92 42.90 1slq s ASP 357 CO 0.00 -0.37 0.67 -0.90 0.68 0.00 0.00 175.17 175.26 1slq n ASP 358 N 0.43 0.00 -4.23 2.11 5.75 0.21 -4.65 116.55 116.17 1slq n ASP 358 Ca -0.15 -0.56 -0.30 0.00 -0.01 0.00 0.00 54.79 53.77 1slq n ASP 358 Cb 0.59 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 40.86 1slq n ASP 358 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1slq s SER 359 N -1.79 2.57 0.49 -1.12 1.04 -1.26 -4.88 113.70 108.74 1slq s SER 359 Ca 0.07 0.59 0.26 0.00 0.48 0.00 0.00 55.95 57.35 1slq s SER 359 Cb 0.03 -0.85 1.32 0.00 0.10 0.00 0.00 66.02 66.63 1slq s SER 359 CO 0.05 -3.10 1.87 1.56 0.98 0.00 0.00 173.24 174.60 1slq h GLN 360 N -1.88 0.16 0.00 4.02 7.50 -2.00 -2.66 115.11 120.24 1slq h GLN 360 Ca -0.46 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 58.65 1slq h GLN 360 Cb 1.28 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.77 1slq h GLN 360 CO 0.44 0.11 -0.12 0.00 -1.50 0.00 0.00 178.83 177.76 1slq h ALA 361 N 1.57 0.93 -0.00 3.87 0.00 -1.92 -3.14 119.26 120.58 1slq h ALA 361 Ca 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1slq h ALA 361 Cb 1.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1slq h ALA 361 CO -0.09 0.15 -0.92 1.19 0.00 0.00 0.00 179.25 179.58 1slq n PHE 362 N -3.14 0.00 0.00 0.00 3.01 -1.02 -4.42 117.46 111.89 1slq n PHE 362 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1slq n PHE 362 Cb 0.54 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1slq n PHE 362 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1slq n ARG 363 N -1.43 0.00 -1.72 -1.08 3.00 -1.13 -2.04 116.66 112.26 1slq n ARG 363 Ca 0.04 0.51 -0.13 0.00 -0.00 0.00 0.00 57.85 58.27 1slq n ARG 363 Cb 0.34 -0.77 0.07 0.00 0.00 0.00 0.00 32.46 32.09 1slq n ARG 363 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1slq n ASN 364 N -2.36 3.69 -4.64 6.15 3.02 -1.26 -4.39 115.26 115.48 1slq n ASN 364 Ca 0.00 -3.57 -0.42 0.00 -0.03 0.00 0.00 54.58 50.55 1slq n ASN 364 Cb 0.00 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1slq n ASN 364 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1slq s MET 365 N -3.40 3.82 0.00 3.52 -2.45 -0.86 -4.62 119.30 115.31 1slq s MET 365 Ca 0.45 2.30 0.00 0.00 -1.25 0.00 0.00 55.69 57.19 1slq s MET 365 Cb 0.39 -4.19 0.00 0.00 1.25 0.00 0.00 34.83 32.28 1slq s MET 365 CO -0.00 -1.31 0.00 0.28 1.05 0.00 0.00 175.02 175.04 1slq n VAL 366 N 6.26 0.00 -3.95 10.11 0.31 -1.26 -4.85 118.33 124.95 1slq n VAL 366 Ca 0.22 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.27 1slq n VAL 366 Cb 0.43 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.19 1slq n VAL 366 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1slq s TYR 367 N -1.00 1.88 -0.00 3.52 2.02 -1.26 -5.08 117.35 117.42 1slq s TYR 367 Ca 0.00 -1.10 0.00 0.00 -0.37 0.00 0.00 57.07 55.60 1slq s TYR 367 Cb 0.00 -1.42 -0.00 0.00 -0.40 0.00 0.00 41.96 40.14 1slq s TYR 367 CO 0.00 -0.62 -0.01 0.08 -1.57 0.00 0.00 175.55 173.43 1slq s VAL 368 N 1.58 0.06 0.28 0.71 1.01 -1.26 -1.45 120.40 121.32 1slq s VAL 368 Ca 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1slq s VAL 368 Cb -0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1slq s VAL 368 CO -0.09 0.02 0.24 0.00 0.00 0.00 0.00 175.10 175.27 1slq s ARG 369 N 0.00 1.55 -0.88 2.72 1.70 0.09 -4.92 118.95 119.20 1slq s ARG 369 Ca 0.00 -1.84 -0.06 0.00 -0.47 0.00 0.00 55.73 53.37 1slq s ARG 369 Cb -0.01 0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.69 1slq s ARG 369 CO -0.00 -0.56 0.67 0.43 -1.08 0.00 0.00 175.30 174.76 1slq n SER 370 N -1.02 -5.71 -4.15 -2.89 7.64 -1.26 -0.15 113.62 106.08 1slq n SER 370 Ca 0.05 -0.75 -0.31 0.00 1.01 0.00 0.00 58.87 58.87 1slq n SER 370 Cb 0.64 -2.97 -0.17 0.00 -1.01 0.00 0.00 64.21 60.70 1slq n SER 370 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1slq s LEU 371 N -5.11 1.99 0.32 -3.43 2.96 -1.25 -2.76 118.68 111.39 1slq s LEU 371 Ca 0.11 -0.54 -0.18 0.00 -0.22 0.00 0.00 54.13 53.31 1slq s LEU 371 Cb -0.05 -1.32 0.03 0.00 0.50 0.00 0.00 46.19 45.36 1slq s LEU 371 CO 0.85 0.08 0.72 0.00 -1.32 0.00 0.00 176.35 176.69 1slq s ALA 372 N 0.75 -0.90 -0.28 5.97 0.00 0.77 -4.99 121.76 123.09 1slq s ALA 372 Ca -0.10 -0.56 -0.28 0.00 0.00 0.00 0.00 51.96 51.02 1slq s ALA 372 Cb -0.16 0.81 0.18 0.00 0.00 0.00 0.00 23.12 23.95 1slq s ALA 372 CO 0.01 -1.00 1.34 0.00 0.00 0.00 0.00 175.76 176.11 1slq s ALA 373 N -3.28 -2.13 0.09 0.00 0.00 -1.26 -0.36 121.76 114.82 1slq s ALA 373 Ca 0.14 1.79 -0.09 0.00 0.00 0.00 0.00 51.96 53.81 1slq s ALA 373 Cb -0.05 -1.53 -0.06 0.00 0.00 0.00 0.00 23.12 21.48 1slq s ALA 373 CO 0.09 -0.20 0.39 1.21 0.00 0.00 0.00 175.76 177.25 1slq s ASN 374 N -0.62 6.61 0.11 0.00 3.04 -0.94 -4.99 114.94 118.14 1slq s ASN 374 Ca 0.07 0.75 -0.06 0.00 0.04 0.00 0.00 52.86 53.66 1slq s ASN 374 Cb -0.02 -2.16 -0.02 0.00 -1.54 0.00 0.00 41.25 37.51 1slq s ASN 374 CO -0.09 0.15 0.16 -0.22 -3.04 0.00 0.00 177.10 174.05 1slq s LEU 375 N -2.03 1.53 0.00 3.21 2.96 -1.26 -2.70 118.68 120.39 1slq s LEU 375 Ca 0.34 -0.89 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 1slq s LEU 375 Cb -0.13 0.80 0.00 0.00 0.50 0.00 0.00 46.19 47.35 1slq s LEU 375 CO 0.19 -0.76 0.00 0.59 -1.32 0.00 0.00 176.35 175.05 1slq n ASN 376 N -0.09 0.00 -3.71 3.68 5.03 -1.10 -4.82 115.26 114.26 1slq n ASN 376 Ca -0.11 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.21 1slq n ASN 376 Cb 0.63 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.29 1slq n ASN 376 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1slq s SER 377 N -1.25 -0.52 0.06 6.41 0.15 -1.26 -4.13 113.70 113.16 1slq s SER 377 Ca 0.00 0.99 -0.08 0.00 0.70 0.00 0.00 55.95 57.56 1slq s SER 377 Cb 0.00 0.99 -0.00 0.00 -1.71 0.00 0.00 66.02 65.30 1slq s SER 377 CO 0.00 -0.17 0.17 0.54 1.20 0.00 0.00 173.24 174.97 1slq s VAL 378 N 0.35 0.13 -0.21 4.45 0.11 -1.11 -4.97 120.40 119.15 1slq s VAL 378 Ca -0.01 -1.08 0.02 0.00 -2.93 0.00 0.00 61.98 57.98 1slq s VAL 378 Cb -0.04 -1.10 0.04 0.00 -1.53 0.00 0.00 36.38 33.75 1slq s VAL 378 CO -0.00 -0.59 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.38 1slq s ILE 379 N -3.12 2.07 -0.22 7.04 1.01 -1.26 -0.44 121.20 126.27 1slq s ILE 379 Ca -0.01 -1.21 -0.12 0.00 0.00 0.00 0.00 60.65 59.31 1slq s ILE 379 Cb 0.02 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1slq s ILE 379 CO -0.07 0.30 0.23 0.00 0.00 0.00 0.00 174.94 175.40 1slq s THR 381 N 1.03 2.38 0.53 0.00 -4.23 -1.26 -2.13 115.64 111.95 1slq s THR 381 Ca 0.11 -1.10 -0.19 0.00 -1.18 0.00 0.00 61.69 59.33 1slq s THR 381 Cb -0.14 -1.90 -0.07 0.00 1.34 0.00 0.00 72.50 71.74 1slq s THR 381 CO 0.05 0.50 1.08 -0.83 -0.54 0.00 0.00 174.62 174.88 1slq s GLY 382 N -0.89 2.51 0.00 3.99 0.00 0.39 -4.51 107.32 108.82 1slq s GLY 382 Ca 0.11 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.51 1slq s GLY 382 CO 0.01 1.01 0.00 0.61 0.00 0.00 0.00 173.10 174.73 1slq n GLY 383 N -0.15 1.38 3.23 0.20 0.00 -0.56 -4.19 105.19 105.09 1slq n GLY 383 Ca 0.10 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 1slq n GLY 383 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1slq s ASP 384 N -0.79 2.61 -0.08 1.61 1.01 -1.26 -3.14 116.67 116.64 1slq s ASP 384 Ca 0.00 -0.41 -0.02 0.00 0.71 0.00 0.00 52.55 52.83 1slq s ASP 384 Cb 0.00 -0.44 0.03 0.00 1.01 0.00 0.00 42.92 43.52 1slq s ASP 384 CO 0.00 0.25 0.04 -0.47 0.21 0.00 0.00 175.17 175.20 1slq s TYR 385 N -0.36 0.36 -0.19 4.23 5.04 -0.78 -4.83 117.35 120.81 1slq s TYR 385 Ca 0.04 -0.03 -0.13 0.00 -2.44 0.00 0.00 57.07 54.51 1slq s TYR 385 Cb -0.10 -0.66 -0.05 0.00 0.35 0.00 0.00 41.96 41.51 1slq s TYR 385 CO 0.00 -0.30 0.25 -1.54 -1.34 0.00 0.00 175.55 172.63 1slq s SER 386 N 2.07 6.32 -1.08 4.32 1.04 -1.26 -1.25 113.70 123.86 1slq s SER 386 Ca 0.04 0.37 -0.14 0.00 0.48 0.00 0.00 55.95 56.70 1slq s SER 386 Cb -0.13 -2.16 0.19 0.00 0.10 0.00 0.00 66.02 64.02 1slq s SER 386 CO -0.05 0.07 1.23 -0.36 0.98 0.00 0.00 173.24 175.11 1slq s PHE 387 N 0.76 3.59 -0.58 5.02 0.40 -0.67 -4.98 117.98 121.52 1slq s PHE 387 Ca 0.13 -2.05 -0.29 0.00 -0.60 0.00 0.00 56.93 54.13 1slq s PHE 387 Cb -0.13 -4.16 -0.12 0.00 0.51 0.00 0.00 43.02 39.12 1slq s PHE 387 CO 0.04 -1.29 2.44 0.00 0.70 0.00 0.00 175.22 177.11 1slq n ALA 388 N 5.13 0.77 -2.67 5.36 0.00 -1.26 -4.38 120.51 123.45 1slq n ALA 388 Ca 0.29 -0.57 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 1slq n ALA 388 Cb 0.44 -2.83 -0.06 0.00 0.00 0.00 0.00 19.45 17.00 1slq n ALA 388 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1slq s LEU 389 N 10.31 4.71 0.60 0.00 1.43 -1.26 -4.92 118.68 129.54 1slq s LEU 389 Ca 1.10 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 53.59 1slq s LEU 389 Cb -0.59 -2.58 0.17 0.00 0.03 0.00 0.00 46.19 43.22 1slq s LEU 389 CO 0.37 -0.90 0.97 -2.65 0.23 0.00 0.00 176.35 174.37 1slq n PRO 390 N 6.36 0.02 -3.54 1.29 -0.02 -1.26 -3.76 135.00 134.10 1slq n PRO 390 Ca -0.04 0.88 -0.23 0.00 -2.02 0.00 0.00 63.50 62.09 1slq n PRO 390 Cb 0.46 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 1slq n PRO 390 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1slq s VAL 391 N -3.84 -0.19 -0.43 -1.45 1.01 -1.26 -5.13 120.40 109.11 1slq s VAL 391 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1slq s VAL 391 Cb 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1slq s VAL 391 CO 0.09 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1slq n GLY 392 N 5.29 0.87 3.46 4.51 0.00 -1.25 -5.07 105.19 113.01 1slq n GLY 392 Ca -0.06 -2.30 -0.31 0.00 0.00 0.00 0.00 46.02 43.35 1slq n GLY 392 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1slq n GLN 393 N -1.04 -1.02 -3.76 1.61 1.13 -1.26 -4.83 117.38 108.21 1slq n GLN 393 Ca 0.00 -0.26 -0.38 0.00 -1.94 0.00 0.00 57.00 54.43 1slq n GLN 393 Cb 0.00 -2.01 -0.12 0.00 0.11 0.00 0.00 30.24 28.22 1slq n GLN 393 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1slq s TRP 394 N -2.42 3.21 -0.18 1.08 0.51 -1.26 -4.76 118.94 115.12 1slq s TRP 394 Ca 0.61 -1.25 -0.29 0.00 -2.12 0.00 0.00 56.10 53.05 1slq s TRP 394 Cb -0.20 -2.27 -0.00 0.00 -0.81 0.00 0.00 33.47 30.19 1slq s TRP 394 CO 0.64 -0.67 1.12 -2.14 -0.51 0.00 0.00 176.95 175.39 1slq s PRO 395 N 1.44 4.28 -0.14 4.98 0.02 -1.26 -4.81 135.00 139.51 1slq s PRO 395 Ca 0.00 1.49 0.01 0.00 0.02 0.00 0.00 61.00 62.52 1slq s PRO 395 Cb -0.19 -3.66 0.00 0.00 0.02 0.00 0.00 34.50 30.68 1slq s PRO 395 CO 0.03 -0.59 -0.18 0.08 -0.33 0.00 0.00 177.00 176.00 1slq s VAL 396 N 3.04 2.44 0.14 3.83 1.01 -1.26 -1.67 120.40 127.93 1slq s VAL 396 Ca 0.49 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 1slq s VAL 396 Cb -0.18 -2.00 -0.07 0.00 0.00 0.00 0.00 36.38 34.12 1slq s VAL 396 CO 0.12 0.53 0.83 -0.32 0.00 0.00 0.00 175.10 176.26 1slq s MET 397 N 0.73 4.62 0.07 2.72 1.75 -0.38 0.79 119.30 129.60 1slq s MET 397 Ca -0.08 1.24 -0.23 0.00 -1.25 0.00 0.00 55.69 55.37 1slq s MET 397 Cb -0.16 -3.31 0.06 0.00 2.84 0.00 0.00 34.83 34.26 1slq s MET 397 CO 0.01 0.43 0.55 -0.08 -0.65 0.00 0.00 175.02 175.28 1slq s THR 398 N -0.69 0.02 0.00 10.11 -1.32 -0.67 -1.87 115.64 121.22 1slq s THR 398 Ca 0.39 -0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1slq s THR 398 Cb -0.23 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.76 1slq s THR 398 CO 0.27 -0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.19 1slq n GLY 399 N 0.23 -1.52 0.00 6.08 0.00 -1.19 -2.23 105.19 106.57 1slq n GLY 399 Ca -0.18 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1slq n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1slq n GLY 400 N 0.00 -0.29 3.64 -0.02 0.00 -0.75 -3.53 105.19 104.24 1slq n GLY 400 Ca 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 46.02 44.61 1slq n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slq s ALA 401 N -1.43 -2.17 -0.02 4.61 0.00 -1.16 -0.46 121.76 121.13 1slq s ALA 401 Ca 0.00 1.75 -0.25 0.00 0.00 0.00 0.00 51.96 53.47 1slq s ALA 401 Cb 0.00 -1.64 0.05 0.00 0.00 0.00 0.00 23.12 21.53 1slq s ALA 401 CO 0.00 -0.16 0.54 0.14 0.00 0.00 0.00 175.76 176.28 1slq s VAL 402 N -0.35 0.02 0.04 0.00 -7.23 -0.91 -2.35 120.40 109.62 1slq s VAL 402 Ca 0.07 -0.19 0.03 0.00 -1.81 0.00 0.00 61.98 60.08 1slq s VAL 402 Cb -0.03 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1slq s VAL 402 CO -0.12 -0.10 0.01 -0.94 -0.31 0.00 0.00 175.10 173.64 1slq s SER 403 N -1.39 5.15 -0.04 4.85 1.04 -0.85 -1.79 113.70 120.68 1slq s SER 403 Ca -0.11 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.28 1slq s SER 403 Cb -0.02 -1.31 -0.03 0.00 0.10 0.00 0.00 66.02 64.76 1slq s SER 403 CO 0.06 0.23 -0.05 -0.76 0.98 0.00 0.00 173.24 173.70 1slq s LEU 404 N -1.90 3.25 -0.04 2.42 1.02 0.41 -1.44 118.68 122.40 1slq s LEU 404 Ca 0.23 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1slq s LEU 404 Cb -0.12 -1.78 0.03 0.00 0.02 0.00 0.00 46.19 44.33 1slq s LEU 404 CO 0.14 0.33 -0.01 -1.00 0.02 0.00 0.00 176.35 175.83 1slq s HIS 405 N -0.91 0.47 0.09 0.29 3.76 -0.55 -2.74 115.29 115.70 1slq s HIS 405 Ca 0.15 -0.07 -0.36 0.00 -0.15 0.00 0.00 55.06 54.63 1slq s HIS 405 Cb -0.11 -0.53 -0.17 0.00 1.11 0.00 0.00 32.58 32.88 1slq s HIS 405 CO 0.05 -0.17 1.27 0.45 -0.85 0.00 0.00 174.74 175.48 1slq n SER 406 N 4.25 1.36 -0.04 1.40 2.88 -1.26 -0.76 113.62 121.44 1slq n SER 406 Ca -0.23 1.13 -0.08 0.00 -1.33 0.00 0.00 58.87 58.35 1slq n SER 406 Cb 0.50 -1.16 -0.03 0.00 -0.75 0.00 0.00 64.21 62.77 1slq n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1slq n ALA 407 N 2.18 2.41 -3.52 -1.46 0.00 -1.18 -4.78 120.51 114.16 1slq n ALA 407 Ca 0.18 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 1slq n ALA 407 Cb 0.19 0.39 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 1slq n ALA 407 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1slq s GLY 408 N -5.11 -0.27 -0.02 0.00 0.00 -1.26 -5.01 107.32 95.65 1slq s GLY 408 Ca -0.11 -0.01 0.02 0.00 0.00 0.00 0.00 44.72 44.62 1slq s GLY 408 CO 0.15 -0.06 -0.08 0.54 0.00 0.00 0.00 173.10 173.64 1slq s VAL 409 N -3.85 0.70 0.14 1.40 0.11 -1.26 -0.53 120.40 117.11 1slq s VAL 409 Ca 0.07 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.83 1slq s VAL 409 Cb -0.03 -0.63 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1slq s VAL 409 CO -0.03 0.22 0.14 0.35 -3.33 0.00 0.00 175.10 172.45 1slq n THR 410 N 3.34 0.00 -3.43 5.04 -2.24 0.14 -4.92 114.28 112.22 1slq n THR 410 Ca -0.18 -0.91 -0.38 0.00 -2.27 0.00 0.00 64.05 60.31 1slq n THR 410 Cb 0.54 0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1slq n THR 410 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1slq s LEU 411 N 0.00 4.49 0.00 3.22 1.43 -1.26 -0.77 118.68 125.79 1slq s LEU 411 Ca 0.15 1.05 -0.03 0.00 -1.03 0.00 0.00 54.13 54.27 1slq s LEU 411 Cb 0.00 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.56 1slq s LEU 411 CO 0.11 0.31 0.47 -1.54 0.23 0.00 0.00 176.35 175.92 1slq n SER 412 N 1.82 -1.31 -3.87 2.29 3.41 0.36 -4.77 113.62 111.55 1slq n SER 412 Ca -0.13 -2.64 -0.12 0.00 -0.26 0.00 0.00 58.87 55.73 1slq n SER 412 Cb 0.52 2.39 -0.14 0.00 -0.26 0.00 0.00 64.21 66.72 1slq n SER 412 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1slq s THR 413 N -2.70 0.01 -0.19 6.66 2.01 -1.26 -0.15 115.64 120.02 1slq s THR 413 Ca 0.24 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.10 1slq s THR 413 Cb -0.01 -0.06 -0.04 0.00 0.01 0.00 0.00 72.50 72.40 1slq s THR 413 CO 0.17 -0.04 0.07 -1.10 -0.69 0.00 0.00 174.62 173.03 1slq s GLN 414 N -0.10 3.94 -0.25 4.92 -0.21 0.44 -4.89 119.66 123.50 1slq s GLN 414 Ca -0.01 -0.36 -0.00 0.00 0.02 0.00 0.00 55.36 55.01 1slq s GLN 414 Cb -0.01 -3.24 0.04 0.00 1.00 0.00 0.00 33.01 30.80 1slq s GLN 414 CO -0.00 0.21 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.24 1slq s PHE 415 N 0.54 3.12 0.33 0.91 0.40 -1.26 -1.28 117.98 120.75 1slq s PHE 415 Ca 0.03 -1.82 0.09 0.00 -0.60 0.00 0.00 56.93 54.64 1slq s PHE 415 Cb -0.13 -2.02 -0.06 0.00 0.51 0.00 0.00 43.02 41.32 1slq s PHE 415 CO 0.01 -0.79 -0.10 0.99 0.70 0.00 0.00 175.22 176.03 1slq s THR 416 N 1.25 2.17 0.29 0.64 2.01 0.11 -4.99 115.64 117.12 1slq s THR 416 Ca -0.03 -2.21 0.37 0.00 0.31 0.00 0.00 61.69 60.14 1slq s THR 416 Cb -0.18 -2.60 0.41 0.00 0.01 0.00 0.00 72.50 70.14 1slq s THR 416 CO -0.05 -0.22 2.12 0.44 -0.69 0.00 0.00 174.62 176.21 1slq h ASP 417 N 2.07 0.00 0.06 3.53 3.32 -1.98 -3.08 116.42 120.33 1slq h ASP 417 Ca -0.42 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.26 1slq h ASP 417 Cb 1.25 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 1slq h ASP 417 CO 0.70 0.00 -2.17 0.49 -1.72 0.00 0.00 179.24 176.54 1slq n PHE 418 N -3.05 0.66 -4.08 4.55 3.01 -1.26 -3.85 117.46 113.44 1slq n PHE 418 Ca -0.01 0.16 -0.10 0.00 1.01 0.00 0.00 57.45 58.51 1slq n PHE 418 Cb 0.21 -1.08 -0.08 0.00 -0.01 0.00 0.00 39.48 38.52 1slq n PHE 418 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1slq s VAL 419 N -2.53 0.03 -0.10 -4.37 -7.23 -1.17 0.30 120.40 105.34 1slq s VAL 419 Ca -0.29 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1slq s VAL 419 Cb 0.08 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.85 1slq s VAL 419 CO 0.67 -0.15 -0.07 -0.94 -0.31 0.00 0.00 175.10 174.30 1slq s SER 420 N -3.06 1.97 -0.17 4.85 1.04 -0.54 0.07 113.70 117.86 1slq s SER 420 Ca 0.27 -0.27 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 1slq s SER 420 Cb 0.04 -0.77 0.04 0.00 0.10 0.00 0.00 66.02 65.44 1slq s SER 420 CO 0.07 -0.10 -0.03 -0.76 0.98 0.00 0.00 173.24 173.40 1slq s LEU 421 N 1.50 1.53 -0.05 2.42 1.43 -0.40 -4.70 118.68 120.41 1slq s LEU 421 Ca 0.01 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.13 1slq s LEU 421 Cb -0.13 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1slq s LEU 421 CO -0.05 -0.21 1.43 0.20 0.23 0.00 0.00 176.35 177.94 1slq s ASN 422 N 1.68 6.83 0.00 2.29 0.02 -1.26 -0.42 114.94 124.08 1slq s ASN 422 Ca 0.00 2.03 0.00 0.00 -1.02 0.00 0.00 52.86 53.88 1slq s ASN 422 Cb -0.16 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.57 1slq s ASN 422 CO -0.07 -0.78 0.00 -1.54 0.02 0.00 0.00 177.10 174.73 1slq n SER 423 N 6.10 0.00 -4.78 -1.22 3.41 0.79 -4.90 113.62 113.01 1slq n SER 423 Ca 0.14 -0.90 -0.36 0.00 -0.26 0.00 0.00 58.87 57.49 1slq n SER 423 Cb 0.44 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 1slq n SER 423 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1slq s LEU 424 N 0.00 4.07 -0.16 1.04 1.43 -0.58 -0.48 118.68 124.00 1slq s LEU 424 Ca 0.00 0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 53.36 1slq s LEU 424 Cb 0.00 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1slq s LEU 424 CO 0.00 0.36 0.00 -0.60 0.23 0.00 0.00 176.35 176.34 1slq s ARG 425 N -0.74 3.79 -0.50 1.70 3.52 0.05 0.96 118.95 127.72 1slq s ARG 425 Ca 0.13 -0.44 -0.05 0.00 -0.13 0.00 0.00 55.73 55.23 1slq s ARG 425 Cb -0.12 -3.03 0.13 0.00 -1.56 0.00 0.00 34.95 30.37 1slq s ARG 425 CO 0.03 0.27 0.33 -0.06 -0.81 0.00 0.00 175.30 175.05 1slq s PHE 426 N 0.33 3.51 0.97 5.12 0.08 -0.28 -0.68 117.98 127.02 1slq s PHE 426 Ca -0.01 -2.36 -0.11 0.00 0.12 0.00 0.00 56.93 54.57 1slq s PHE 426 Cb -0.13 -3.31 0.16 0.00 -0.57 0.00 0.00 43.02 39.17 1slq s PHE 426 CO 0.02 -0.94 1.03 -2.13 -0.10 0.00 0.00 175.22 173.10 1slq n ARG 427 N 4.32 -0.79 -3.71 0.44 0.63 0.31 -3.21 116.66 114.65 1slq n ARG 427 Ca 0.00 -0.17 -0.12 0.00 -0.92 0.00 0.00 57.85 56.64 1slq n ARG 427 Cb 0.40 -2.28 -0.10 0.00 0.45 0.00 0.00 32.46 30.93 1slq n ARG 427 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1slq s PHE 428 N -2.57 -0.55 -0.04 -0.14 0.08 -1.07 -3.13 117.98 110.57 1slq s PHE 428 Ca 0.66 1.26 -0.14 0.00 0.12 0.00 0.00 56.93 58.82 1slq s PHE 428 Cb -0.23 0.22 -0.05 0.00 -0.57 0.00 0.00 43.02 42.39 1slq s PHE 428 CO 0.60 -0.29 0.39 1.03 -0.10 0.00 0.00 175.22 176.85 1slq s ARG 429 N 0.73 3.96 -0.14 0.44 0.52 0.06 -3.37 118.95 121.15 1slq s ARG 429 Ca -0.04 0.35 -0.05 0.00 -0.52 0.00 0.00 55.73 55.47 1slq s ARG 429 Cb -0.05 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1slq s ARG 429 CO -0.05 0.60 0.04 -0.51 0.02 0.00 0.00 175.30 175.40 1slq s LEU 430 N -0.75 3.75 -0.21 2.53 1.43 -1.25 -1.48 118.68 122.71 1slq s LEU 430 Ca 0.23 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1slq s LEU 430 Cb -0.16 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1slq s LEU 430 CO 0.11 0.28 -0.09 -0.89 0.23 0.00 0.00 176.35 175.99 1slq s THR 431 N -0.25 2.96 -0.54 5.49 2.01 -0.52 -3.93 115.64 120.85 1slq s THR 431 Ca 0.07 -0.64 -0.26 0.00 0.31 0.00 0.00 61.69 61.17 1slq s THR 431 Cb -0.12 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 1slq s THR 431 CO 0.02 0.46 2.20 0.68 -0.69 0.00 0.00 174.62 177.29 1slq s VAL 432 N 1.42 3.14 0.86 3.82 -7.23 -1.26 -2.00 120.40 119.15 1slq s VAL 432 Ca 0.05 0.07 -0.13 0.00 -1.81 0.00 0.00 61.98 60.17 1slq s VAL 432 Cb -0.14 -3.37 0.14 0.00 0.56 0.00 0.00 36.38 33.57 1slq s VAL 432 CO -0.06 -0.35 1.22 -1.61 -0.31 0.00 0.00 175.10 173.98 1slq s GLU 433 N 7.82 1.36 0.00 4.82 0.41 -0.99 -4.98 118.70 127.14 1slq s GLU 433 Ca 0.86 -0.23 0.00 0.00 -0.41 0.00 0.00 54.97 55.18 1slq s GLU 433 Cb -0.15 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.25 1slq s GLU 433 CO 0.23 -1.93 0.88 -1.91 -0.49 0.00 0.00 175.26 172.04 1slq n GLU 434 N -3.46 0.00 -1.24 1.61 4.07 -1.26 -4.64 120.64 115.71 1slq n GLU 434 Ca 0.12 0.68 -0.50 0.00 -0.06 0.00 0.00 57.16 57.39 1slq n GLU 434 Cb 0.60 -1.38 -0.12 0.00 -0.06 0.00 0.00 31.44 30.48 1slq n GLU 434 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1slq n PRO 435 N -2.16 0.00 -2.73 5.31 -0.02 -1.26 -4.86 135.00 129.28 1slq n PRO 435 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1slq n PRO 435 Cb 0.00 -1.40 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1slq n PRO 435 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1slq s SER 436 N 6.53 6.55 0.23 2.55 0.15 -1.26 -1.80 113.70 126.64 1slq s SER 436 Ca 1.17 1.25 0.08 0.00 0.70 0.00 0.00 55.95 59.16 1slq s SER 436 Cb -1.33 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 60.57 1slq s SER 436 CO 0.56 -0.45 0.04 0.72 1.20 0.00 0.00 173.24 175.32 1slq s PHE 437 N -2.44 2.84 0.04 3.44 -0.12 -0.67 -3.05 117.98 118.02 1slq s PHE 437 Ca 0.53 -0.17 -0.19 0.00 -0.05 0.00 0.00 56.93 57.06 1slq s PHE 437 Cb -0.10 -1.30 0.06 0.00 -0.63 0.00 0.00 43.02 41.05 1slq s PHE 437 CO 0.31 0.57 0.86 -1.13 -0.05 0.00 0.00 175.22 175.78 1slq n SER 438 N -0.72 -1.02 -4.11 1.98 3.41 -0.95 -2.31 113.62 109.90 1slq n SER 438 Ca -0.08 -1.36 -0.20 0.00 -0.26 0.00 0.00 58.87 56.97 1slq n SER 438 Cb 0.58 1.61 -0.14 0.00 -0.26 0.00 0.00 64.21 66.00 1slq n SER 438 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1slq s ILE 439 N -2.11 1.01 0.30 -1.33 1.01 -1.06 -1.67 121.20 117.35 1slq s ILE 439 Ca 0.20 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 1slq s ILE 439 Cb -0.01 -0.90 -0.13 0.00 0.01 0.00 0.00 42.46 41.43 1slq s ILE 439 CO 0.01 0.05 1.38 0.41 0.00 0.00 0.00 174.94 176.79 1slq n THR 440 N 2.13 1.49 -1.78 2.92 -1.04 0.24 -2.17 114.28 116.07 1slq n THR 440 Ca -0.17 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.05 61.29 1slq n THR 440 Cb 0.55 -1.60 -0.05 0.00 -1.82 0.00 0.00 70.33 67.41 1slq n THR 440 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1slq n ARG 441 N 1.29 -1.28 -3.92 -2.82 3.00 -1.26 -4.02 116.66 107.65 1slq n ARG 441 Ca 0.08 1.03 -0.10 0.00 -0.00 0.00 0.00 57.85 58.85 1slq n ARG 441 Cb 0.35 -5.35 -0.12 0.00 0.00 0.00 0.00 32.46 27.34 1slq n ARG 441 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1slq s THR 442 N -2.73 0.07 -0.80 5.15 -1.32 -0.92 -4.99 115.64 110.10 1slq s THR 442 Ca 0.00 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.93 1slq s THR 442 Cb 0.00 -0.20 0.00 0.00 -1.51 0.00 0.00 72.50 70.79 1slq s THR 442 CO 0.00 -0.30 0.33 -1.14 -2.21 0.00 0.00 174.62 171.30 1slq n ARG 443 N 2.12 0.00 -2.83 7.08 0.63 -1.26 -4.07 116.66 118.32 1slq n ARG 443 Ca -0.20 0.05 -0.43 0.00 -0.92 0.00 0.00 57.85 56.36 1slq n ARG 443 Cb 0.57 -1.56 -0.04 0.00 0.45 0.00 0.00 32.46 31.88 1slq n ARG 443 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1slq s VAL 444 N -1.67 4.32 0.00 5.15 0.11 -1.26 -4.94 120.40 122.10 1slq s VAL 444 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1slq s VAL 444 Cb 0.00 -4.63 0.00 0.00 -1.53 0.00 0.00 36.38 30.22 1slq s VAL 444 CO 0.00 -1.32 0.00 -1.54 -3.33 0.00 0.00 175.10 168.91 1slq n SER 445 N 7.70 0.00 -4.75 3.54 3.41 -1.26 -2.55 113.62 119.71 1slq n SER 445 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 1slq n SER 445 Cb 0.47 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1slq n SER 445 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1slq s ARG 446 N 4.10 4.17 -0.20 4.33 1.70 -1.26 -3.96 118.95 127.84 1slq s ARG 446 Ca 0.00 2.48 -0.22 0.00 -0.47 0.00 0.00 55.73 57.51 1slq s ARG 446 Cb 0.00 -3.04 0.06 0.00 -0.57 0.00 0.00 34.95 31.40 1slq s ARG 446 CO 0.00 -0.54 0.61 -0.51 -1.08 0.00 0.00 175.30 173.79 1slq s LEU 447 N -0.73 -0.35 -0.15 -1.89 1.02 -0.98 -4.95 118.68 110.66 1slq s LEU 447 Ca 0.60 1.13 -0.08 0.00 0.02 0.00 0.00 54.13 55.80 1slq s LEU 447 Cb -0.45 2.14 -0.04 0.00 0.02 0.00 0.00 46.19 47.85 1slq s LEU 447 CO 0.49 -0.28 0.12 -0.31 0.02 0.00 0.00 176.35 176.39 1slq s TYR 448 N 0.06 3.49 0.00 0.29 2.02 -1.26 -1.68 117.35 120.27 1slq s TYR 448 Ca -0.02 0.42 0.00 0.00 -0.37 0.00 0.00 57.07 57.10 1slq s TYR 448 Cb -0.04 -2.00 0.00 0.00 -0.40 0.00 0.00 41.96 39.52 1slq s TYR 448 CO 0.02 0.55 0.00 0.41 -1.57 0.00 0.00 175.55 174.96 1slq n GLY 449 N 2.56 4.75 3.57 0.71 0.00 -1.26 -4.89 105.19 110.62 1slq n GLY 449 Ca -0.18 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1slq n GLY 449 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1slq s LEU 450 N 0.00 4.11 0.33 0.99 2.96 -0.47 -4.28 118.68 122.32 1slq s LEU 450 Ca 0.00 0.23 -0.22 0.00 -0.22 0.00 0.00 54.13 53.92 1slq s LEU 450 Cb 0.00 -3.08 -0.10 0.00 0.50 0.00 0.00 46.19 43.52 1slq s LEU 450 CO 0.00 -0.86 0.86 -2.16 -1.32 0.00 0.00 176.35 172.88 1slq s PRO 451 N 3.33 4.34 0.00 0.98 0.04 -1.26 -0.38 135.00 142.05 1slq s PRO 451 Ca 0.33 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1slq s PRO 451 Cb -0.12 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1slq s PRO 451 CO 0.20 0.21 0.48 0.00 0.04 0.00 0.00 177.00 177.94 1slq n ALA 452 N 0.17 2.07 0.12 8.56 0.00 0.38 -4.21 120.51 127.61 1slq n ALA 452 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 1slq n ALA 452 Cb 0.52 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1slq n ALA 452 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1slq h ALA 453 N 1.82 -0.39 -1.63 0.00 0.00 -1.89 -3.42 119.26 113.75 1slq h ALA 453 Ca 0.00 -0.09 -0.48 0.00 0.00 0.00 0.00 54.91 54.34 1slq h ALA 453 Cb 0.48 0.15 -0.35 0.00 0.00 0.00 0.00 17.79 18.08 1slq h ALA 453 CO 0.00 -0.36 -1.01 -1.71 0.00 0.00 0.00 179.25 176.17 1slq n ASN 454 N -5.03 -0.23 -0.20 0.00 5.15 -1.26 -4.96 115.26 108.73 1slq n ASN 454 Ca -0.05 -2.89 0.05 0.00 -0.60 0.00 0.00 54.58 51.09 1slq n ASN 454 Cb 0.16 -0.18 0.32 0.00 -0.53 0.00 0.00 39.78 39.56 1slq n ASN 454 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1slq h PRO 455 N 3.75 0.80 -0.28 1.20 0.11 -1.82 -1.36 132.00 134.40 1slq h PRO 455 Ca 0.04 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1slq h PRO 455 Cb 0.93 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1slq h PRO 455 CO 0.44 0.53 -0.07 -0.91 -0.21 0.00 0.00 178.00 177.77 1slq h ASN 456 N 0.82 0.55 -5.46 -2.05 2.35 -1.91 -3.40 115.58 106.49 1slq h ASN 456 Ca 0.31 -0.37 -0.23 0.00 -0.55 0.00 0.00 56.30 55.46 1slq h ASN 456 Cb 0.18 -0.15 0.18 0.00 0.05 0.00 0.00 38.32 38.59 1slq h ASN 456 CO -0.10 0.79 -0.80 -3.20 -1.65 0.00 0.00 177.43 172.48 1slq n ASN 457 N -4.50 -6.72 0.00 5.81 5.15 -0.92 -3.09 115.26 110.99 1slq n ASN 457 Ca -0.03 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.28 1slq n ASN 457 Cb 0.32 -5.19 0.00 0.00 -0.53 0.00 0.00 39.78 34.37 1slq n ASN 457 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1slq n GLY 458 N -1.28 0.50 3.62 8.20 0.00 -1.26 -4.87 105.19 110.11 1slq n GLY 458 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1slq n GLY 458 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1slq n LYS 459 N 0.00 1.54 0.18 1.61 5.02 -1.18 -4.87 118.16 120.46 1slq n LYS 459 Ca 0.00 0.54 0.06 0.00 -2.02 0.00 0.00 58.31 56.89 1slq n LYS 459 Cb 0.00 -2.01 0.22 0.00 -0.02 0.00 0.00 35.03 33.22 1slq n LYS 459 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1slq h GLU 460 N 2.01 0.00 -1.28 1.97 4.57 -1.91 -3.47 114.58 116.47 1slq h GLU 460 Ca -0.42 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 57.95 1slq h GLU 460 Cb 1.33 0.00 -0.25 0.00 -0.16 0.00 0.00 28.75 29.67 1slq h GLU 460 CO 0.60 0.38 0.80 1.52 -1.18 0.00 0.00 179.01 181.13 1slq s TYR 461 N -3.30 -0.16 -0.02 0.92 -0.85 -1.26 -4.88 117.35 107.81 1slq s TYR 461 Ca 0.02 0.25 -0.08 0.00 -0.52 0.00 0.00 57.07 56.74 1slq s TYR 461 Cb 0.09 0.48 -0.05 0.00 0.38 0.00 0.00 41.96 42.86 1slq s TYR 461 CO 0.70 -0.16 0.27 0.71 -1.52 0.00 0.00 175.55 175.55 1slq s TYR 462 N -1.26 3.61 0.10 -3.49 2.02 -0.35 -4.90 117.35 113.08 1slq s TYR 462 Ca 0.06 0.66 0.09 0.00 -0.37 0.00 0.00 57.07 57.50 1slq s TYR 462 Cb -0.01 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1slq s TYR 462 CO -0.04 0.64 -0.23 -2.00 -1.57 0.00 0.00 175.55 172.35 1slq s GLU 463 N -1.47 1.28 -0.13 -0.62 2.12 -1.26 -1.66 118.70 116.97 1slq s GLU 463 Ca 0.24 -1.19 -0.07 0.00 0.36 0.00 0.00 54.97 54.31 1slq s GLU 463 Cb -0.14 -1.60 0.05 0.00 0.26 0.00 0.00 34.13 32.70 1slq s GLU 463 CO 0.13 0.38 0.31 0.08 -0.54 0.00 0.00 175.26 175.62 1slq s VAL 464 N -1.06 -0.03 0.22 3.70 1.01 0.64 -4.85 120.40 120.03 1slq s VAL 464 Ca 0.09 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.25 1slq s VAL 464 Cb -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1slq s VAL 464 CO 0.04 0.05 0.19 0.00 0.00 0.00 0.00 175.10 175.38 1slq s ALA 465 N 1.24 3.60 0.00 5.51 0.00 -1.26 0.12 121.76 130.96 1slq s ALA 465 Ca -0.09 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1slq s ALA 465 Cb -0.09 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.69 1slq s ALA 465 CO -0.09 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1slq n GLY 466 N -0.94 -1.39 3.18 0.00 0.00 -0.57 -2.71 105.19 102.77 1slq n GLY 466 Ca -0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 1slq n GLY 466 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1slq s ARG 467 N -0.99 0.86 0.27 1.61 1.70 -1.10 0.45 118.95 121.76 1slq s ARG 467 Ca 0.00 -1.23 0.01 0.00 -0.47 0.00 0.00 55.73 54.04 1slq s ARG 467 Cb 0.00 0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1slq s ARG 467 CO 0.00 -0.25 0.26 -0.59 -1.08 0.00 0.00 175.30 173.64 1slq s PHE 468 N -3.96 1.33 -0.12 5.89 -0.12 0.16 -2.22 117.98 118.93 1slq s PHE 468 Ca 0.14 -1.43 -0.06 0.00 -0.05 0.00 0.00 56.93 55.52 1slq s PHE 468 Cb 0.06 -0.50 0.05 0.00 -0.63 0.00 0.00 43.02 42.00 1slq s PHE 468 CO -0.04 -0.83 0.29 0.45 -0.05 0.00 0.00 175.22 175.05 1slq s SER 469 N -3.24 -0.32 0.11 1.98 0.15 0.52 -3.03 113.70 109.87 1slq s SER 469 Ca 0.37 0.63 -0.20 0.00 0.70 0.00 0.00 55.95 57.46 1slq s SER 469 Cb 0.04 0.53 0.05 0.00 -1.71 0.00 0.00 66.02 64.92 1slq s SER 469 CO 0.19 -0.18 0.50 -1.48 1.20 0.00 0.00 173.24 173.48 1slq s LEU 470 N 1.34 -0.06 -0.24 3.45 0.05 -0.98 -0.16 118.68 122.08 1slq s LEU 470 Ca -0.09 -0.07 0.02 0.00 0.05 0.00 0.00 54.13 54.04 1slq s LEU 470 Cb -0.10 2.17 0.05 0.00 -2.05 0.00 0.00 46.19 46.27 1slq s LEU 470 CO -0.10 -0.85 -0.13 -0.63 -0.55 0.00 0.00 176.35 174.09 1slq s ILE 471 N -3.40 2.11 -0.17 1.48 1.01 0.79 -0.89 121.20 122.13 1slq s ILE 471 Ca -0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 60.65 59.16 1slq s ILE 471 Cb 0.00 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1slq s ILE 471 CO -0.09 0.10 -0.04 -0.55 0.00 0.00 0.00 174.94 174.36 1slq s SER 472 N 1.16 4.66 -0.82 3.58 0.15 0.11 -0.73 113.70 121.81 1slq s SER 472 Ca -0.06 -0.20 -0.24 0.00 0.70 0.00 0.00 55.95 56.16 1slq s SER 472 Cb -0.18 -1.77 0.06 0.00 -1.71 0.00 0.00 66.02 62.42 1slq s SER 472 CO -0.07 0.12 1.22 -0.22 1.20 0.00 0.00 173.24 175.49 1slq s LEU 473 N 0.66 3.86 0.31 3.45 2.96 -0.53 -1.11 118.68 128.28 1slq s LEU 473 Ca -0.02 -1.09 0.09 0.00 -0.22 0.00 0.00 54.13 52.88 1slq s LEU 473 Cb -0.14 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 1slq s LEU 473 CO 0.02 -1.53 0.10 -0.69 -1.32 0.00 0.00 176.35 172.93 1slq s VAL 474 N 4.64 3.21 1.16 1.68 1.01 -0.40 -4.49 120.40 127.21 1slq s VAL 474 Ca 0.34 -1.75 -0.13 0.00 0.00 0.00 0.00 61.98 60.44 1slq s VAL 474 Cb -0.08 -2.96 0.28 0.00 0.00 0.00 0.00 36.38 33.63 1slq s VAL 474 CO 0.04 -0.25 1.03 -2.84 0.00 0.00 0.00 175.10 173.08 1slq s PRO 475 N -3.79 -0.90 0.03 2.72 0.02 -1.26 -1.33 135.00 130.48 1slq s PRO 475 Ca 0.36 0.78 -0.18 0.00 0.02 0.00 0.00 61.00 61.98 1slq s PRO 475 Cb -0.04 -1.56 -0.23 0.00 0.02 0.00 0.00 34.50 32.69 1slq s PRO 475 CO 0.22 -3.70 1.14 1.03 -0.33 0.00 0.00 177.00 175.36 1slq h SER 476 N -2.60 0.67 -0.86 2.53 0.87 -1.19 -3.39 113.55 109.58 1slq h SER 476 Ca -0.62 -0.74 -0.60 0.00 -1.23 0.00 0.00 61.79 58.60 1slq h SER 476 Cb 1.34 -0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 63.02 1slq h SER 476 CO 0.51 1.32 1.84 0.21 -0.53 0.00 0.00 176.83 180.18 1slq s ASN 477 N -6.92 6.45 0.37 6.23 3.84 -1.26 -4.85 114.94 118.80 1slq s ASN 477 Ca -0.12 -2.05 0.20 0.00 0.21 0.00 0.00 52.86 51.10 1slq s ASN 477 Cb 0.05 -2.58 1.31 0.00 -0.55 0.00 0.00 41.25 39.48 1slq s ASN 477 CO 0.86 -1.57 1.59 0.44 -2.79 0.00 0.00 177.10 175.63 1slq h ASP 478 N 8.50 0.32 0.00 -4.21 3.32 -1.99 0.33 116.42 122.70 1slq h ASP 478 Ca 0.35 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.65 1slq h ASP 478 Cb 0.92 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1slq h ASP 478 CO 1.41 -0.41 0.35 -0.67 -1.72 0.00 0.00 179.24 178.21 1slq n ASP 479 N -5.24 0.29 -4.21 6.45 2.03 -1.26 -4.62 116.55 109.99 1slq n ASP 479 Ca 0.37 0.51 -0.29 0.00 0.52 0.00 0.00 54.79 55.90 1slq n ASP 479 Cb 1.25 -0.44 0.24 0.00 -0.72 0.00 0.00 41.12 41.45 1slq n ASP 479 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1slq n TYR 480 N -2.00 -1.79 -3.48 -0.67 4.01 0.12 -5.06 117.16 108.28 1slq n TYR 480 Ca -0.01 -0.18 -0.15 0.00 -0.16 0.00 0.00 57.90 57.40 1slq n TYR 480 Cb 0.37 -1.58 -0.04 0.00 -0.31 0.00 0.00 39.34 37.77 1slq n TYR 480 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1slq s GLN 481 N -4.16 1.16 0.05 -0.72 0.74 -1.26 -4.91 119.66 110.56 1slq s GLN 481 Ca 0.64 -0.11 0.09 0.00 0.05 0.00 0.00 55.36 56.03 1slq s GLN 481 Cb -0.19 0.54 -0.03 0.00 1.10 0.00 0.00 33.01 34.42 1slq s GLN 481 CO 0.63 -0.44 -0.23 0.99 -0.55 0.00 0.00 175.29 175.69 1slq s THR 482 N -2.44 2.41 -0.04 -0.34 2.01 -1.26 -5.07 115.64 110.91 1slq s THR 482 Ca -0.05 -1.35 -0.36 0.00 0.31 0.00 0.00 61.69 60.24 1slq s THR 482 Cb -0.00 -1.98 -0.14 0.00 0.01 0.00 0.00 72.50 70.38 1slq s THR 482 CO -0.01 0.32 1.66 -2.65 -0.69 0.00 0.00 174.62 173.25 1slq n PRO 483 N 1.59 1.71 -0.02 4.92 -0.02 -1.26 -4.83 135.00 137.10 1slq n PRO 483 Ca -0.17 0.62 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 1slq n PRO 483 Cb 0.52 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1slq n PRO 483 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1slq n ILE 484 N 4.04 0.24 -3.12 4.25 3.06 -1.26 -4.93 119.36 121.63 1slq n ILE 484 Ca 0.21 -0.15 -0.33 0.00 -2.50 0.00 0.00 62.75 59.99 1slq n ILE 484 Cb 0.23 -0.89 -0.06 0.00 0.54 0.00 0.00 39.64 39.46 1slq n ILE 484 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1slq s THR 485 N -2.08 4.66 0.38 9.51 -4.23 -1.26 -1.46 115.64 121.15 1slq s THR 485 Ca -0.02 0.99 0.08 0.00 -1.18 0.00 0.00 61.69 61.56 1slq s THR 485 Cb 0.01 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.18 1slq s THR 485 CO 0.14 -0.18 0.13 0.20 -0.54 0.00 0.00 174.62 174.37 1slq s ASN 486 N -2.24 4.39 -0.36 3.99 0.01 0.86 -4.75 114.94 116.83 1slq s ASN 486 Ca 0.54 -1.02 0.05 0.00 -0.71 0.00 0.00 52.86 51.72 1slq s ASN 486 Cb -0.10 -0.53 0.17 0.00 0.41 0.00 0.00 41.25 41.19 1slq s ASN 486 CO 0.17 -0.42 0.50 -0.94 -1.51 0.00 0.00 177.10 174.90 1slq s SER 487 N -3.84 -0.27 -0.12 -1.22 1.04 -1.25 -4.60 113.70 103.44 1slq s SER 487 Ca 0.39 -0.86 -0.11 0.00 0.48 0.00 0.00 55.95 55.85 1slq s SER 487 Cb 0.02 1.34 -0.05 0.00 0.10 0.00 0.00 66.02 67.43 1slq s SER 487 CO 0.22 -0.25 0.23 -0.69 0.98 0.00 0.00 173.24 173.72 1slq s VAL 488 N 1.96 5.35 -0.36 5.02 1.01 -1.25 -4.97 120.40 127.16 1slq s VAL 488 Ca 0.14 0.41 0.15 0.00 0.00 0.00 0.00 61.98 62.68 1slq s VAL 488 Cb -0.10 -3.53 0.43 0.00 0.00 0.00 0.00 36.38 33.18 1slq s VAL 488 CO -0.13 0.52 0.92 0.41 0.00 0.00 0.00 175.10 176.82 1slq n THR 489 N 2.66 1.00 -3.82 3.92 -1.04 -1.26 -5.09 114.28 110.64 1slq n THR 489 Ca -0.16 -3.70 -0.22 0.00 -2.04 0.00 0.00 64.05 57.93 1slq n THR 489 Cb 0.53 0.16 -0.02 0.00 -1.82 0.00 0.00 70.33 69.18 1slq n THR 489 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1slq s VAL 490 N -3.32 5.23 -0.97 12.58 0.11 -1.26 -4.64 120.40 128.13 1slq s VAL 490 Ca 0.33 -0.82 -0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1slq s VAL 490 Cb 0.42 -3.85 -0.01 0.00 -1.53 0.00 0.00 36.38 31.41 1slq s VAL 490 CO -0.02 -0.36 0.81 0.54 -3.33 0.00 0.00 175.10 172.75 1slq n ARG 491 N -1.40 -4.70 0.21 1.54 5.12 -1.26 -4.90 116.66 111.28 1slq n ARG 491 Ca -0.08 0.71 0.08 0.00 -1.93 0.00 0.00 57.85 56.63 1slq n ARG 491 Cb 0.56 -5.24 0.61 0.00 -1.16 0.00 0.00 32.46 27.23 1slq n ARG 491 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1slq h GLN 492 N -1.42 0.08 -0.18 5.56 1.08 -2.01 -2.10 115.11 116.11 1slq h GLN 492 Ca -0.49 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.72 1slq h GLN 492 Cb 1.28 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 1slq h GLN 492 CO 0.40 0.05 0.08 0.38 -0.95 0.00 0.00 178.83 178.80 1slq h ASP 493 N 0.08 0.12 0.93 1.46 -0.00 -1.99 -1.58 116.42 115.44 1slq h ASP 493 Ca 0.03 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.03 1slq h ASP 493 Cb 0.02 -0.01 0.01 0.00 -0.00 0.00 0.00 39.33 39.35 1slq h ASP 493 CO -0.01 0.10 -0.46 -0.07 -0.00 0.00 0.00 179.24 178.80 1slq h LEU 494 N 0.18 -1.10 -0.85 0.15 3.38 -1.76 0.36 115.31 115.67 1slq h LEU 494 Ca 0.07 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.25 1slq h LEU 494 Cb 0.02 0.29 -0.16 0.00 0.09 0.00 0.00 40.66 40.90 1slq h LEU 494 CO -0.06 -0.77 -0.22 1.21 0.09 0.00 0.00 178.44 178.69 1slq n GLU 495 N -5.44 -0.09 0.15 1.13 2.13 -1.11 0.77 120.64 118.18 1slq n GLU 495 Ca -0.16 1.33 -0.06 0.00 0.66 0.00 0.00 57.16 58.93 1slq n GLU 495 Cb 0.50 -1.98 -0.03 0.00 0.27 0.00 0.00 31.44 30.20 1slq n GLU 495 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1slq h ARG 496 N 0.00 -0.37 -0.92 5.31 2.43 -0.84 0.02 114.38 120.01 1slq h ARG 496 Ca 0.40 0.03 0.27 0.00 -0.81 0.00 0.00 59.98 59.86 1slq h ARG 496 Cb 0.61 0.08 -0.16 0.00 -0.42 0.00 0.00 29.97 30.09 1slq h ARG 496 CO -0.88 -0.25 0.20 1.96 -1.51 0.00 0.00 179.97 179.50 1slq h GLN 497 N -0.40 0.11 0.79 0.20 4.20 0.17 0.45 115.11 120.63 1slq h GLN 497 Ca -0.04 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1slq h GLN 497 Cb 0.29 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.05 1slq h GLN 497 CO 0.06 0.08 -0.38 1.25 -0.67 0.00 0.00 178.83 179.17 1slq h LEU 498 N 0.12 -0.89 -0.88 1.46 5.85 0.38 -1.76 115.31 119.58 1slq h LEU 498 Ca 0.60 0.03 0.24 0.00 0.84 0.00 0.00 57.88 59.59 1slq h LEU 498 Cb 1.28 0.23 -0.15 0.00 0.37 0.00 0.00 40.66 42.39 1slq h LEU 498 CO -0.75 -0.63 0.18 1.23 -0.34 0.00 0.00 178.44 178.13 1slq h GLY 499 N -1.08 1.30 2.00 3.75 0.00 0.12 0.86 103.07 110.02 1slq h GLY 499 Ca -0.11 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1slq h GLY 499 CO 0.18 -0.39 -0.11 0.83 0.00 0.00 0.00 176.54 177.05 1slq h GLU 500 N 0.16 0.00 0.21 4.80 5.08 -0.01 -2.43 114.58 122.40 1slq h GLU 500 Ca 0.55 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.58 1slq h GLU 500 Cb 1.11 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.38 1slq h GLU 500 CO -0.70 0.11 -1.50 1.25 -1.00 0.00 0.00 179.01 177.17 1slq h LEU 501 N 0.00 0.71 -0.85 1.33 5.85 0.16 -3.09 115.31 119.42 1slq h LEU 501 Ca -0.00 -0.82 0.15 0.00 0.84 0.00 0.00 57.88 58.05 1slq h LEU 501 Cb 0.29 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 40.99 1slq h LEU 501 CO 0.01 1.65 0.43 -0.09 -0.34 0.00 0.00 178.44 180.10 1slq h ARG 502 N 0.12 0.58 0.00 1.25 9.65 -0.64 -0.47 114.38 124.88 1slq h ARG 502 Ca -0.25 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1slq h ARG 502 Cb 2.12 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 30.57 1slq h ARG 502 CO 0.24 0.38 0.00 0.39 2.80 0.00 0.00 179.97 183.78 1slq n GLU 503 N -4.89 0.00 -0.39 0.20 -0.58 -0.96 -0.38 120.64 113.64 1slq n GLU 503 Ca 0.17 0.18 0.35 0.00 -0.42 0.00 0.00 57.16 57.44 1slq n GLU 503 Cb 0.45 -1.11 0.60 0.00 -0.57 0.00 0.00 31.44 30.81 1slq n GLU 503 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1slq n GLU 504 N -0.92 -0.04 0.16 3.49 1.02 -1.16 -0.28 120.64 122.91 1slq n GLU 504 Ca 0.00 1.22 -0.06 0.00 -0.02 0.00 0.00 57.16 58.29 1slq n GLU 504 Cb 0.00 -2.32 -0.03 0.00 -0.02 0.00 0.00 31.44 29.07 1slq n GLU 504 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1slq h PHE 505 N 0.00 -0.39 -0.96 -0.32 3.57 -0.92 -1.97 116.94 115.95 1slq h PHE 505 Ca 0.81 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 62.58 1slq h PHE 505 Cb 2.45 0.13 -0.18 0.00 2.79 0.00 0.00 35.95 41.15 1slq h PHE 505 CO -0.01 -0.24 0.09 -0.91 -2.23 0.00 0.00 178.31 175.01 1slq h ASN 506 N -0.57 -0.36 0.14 0.41 4.21 0.23 0.54 115.58 120.18 1slq h ASN 506 Ca -0.04 0.27 0.00 0.00 1.21 0.00 0.00 56.30 57.73 1slq h ASN 506 Cb 0.32 0.44 -0.02 0.00 -1.12 0.00 0.00 38.32 37.94 1slq h ASN 506 CO 0.07 -0.33 -0.29 0.00 -1.29 0.00 0.00 177.43 175.59 1slq h ALA 507 N 1.95 -0.86 -0.34 -0.83 0.00 -0.70 -1.16 119.26 117.31 1slq h ALA 507 Ca 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1slq h ALA 507 Cb 1.27 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 1slq h ALA 507 CO -0.87 -0.91 0.22 1.25 0.00 0.00 0.00 179.25 178.94 1slq h LEU 508 N -0.47 0.39 -0.86 0.00 5.85 -0.31 -2.64 115.31 117.27 1slq h LEU 508 Ca -0.01 -0.01 0.22 0.00 0.84 0.00 0.00 57.88 58.92 1slq h LEU 508 Cb 0.44 -0.10 -0.14 0.00 0.37 0.00 0.00 40.66 41.24 1slq h LEU 508 CO -0.12 0.28 0.22 -1.28 -0.34 0.00 0.00 178.44 177.21 1slq h SER 509 N 0.46 0.00 0.23 1.25 0.87 0.16 -0.40 113.55 116.12 1slq h SER 509 Ca 0.12 0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1slq h SER 509 Cb -0.05 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 1slq h SER 509 CO -0.03 -0.13 -0.43 -0.61 -0.53 0.00 0.00 176.83 175.10 1slq h GLN 510 N 0.22 -0.71 0.00 2.24 4.15 -0.83 -1.93 115.11 118.25 1slq h GLN 510 Ca 0.53 0.05 0.00 0.00 0.77 0.00 0.00 58.65 60.00 1slq h GLN 510 Cb 1.04 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1slq h GLN 510 CO -0.63 -0.47 0.00 0.39 -1.93 0.00 0.00 178.83 176.18 1slq n GLU 511 N -5.48 0.00 -0.38 1.69 -0.58 -0.16 0.22 120.64 115.95 1slq n GLU 511 Ca -0.09 0.18 -0.10 0.00 -0.42 0.00 0.00 57.16 56.73 1slq n GLU 511 Cb 0.39 -0.44 -0.09 0.00 -0.57 0.00 0.00 31.44 30.74 1slq n GLU 511 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1slq n ILE 512 N -0.51 -0.62 0.18 -3.67 5.41 -1.22 0.29 119.36 119.21 1slq n ILE 512 Ca 0.00 2.23 0.04 0.00 1.00 0.00 0.00 62.75 66.02 1slq n ILE 512 Cb 0.00 -2.76 0.21 0.00 -0.71 0.00 0.00 39.64 36.38 1slq n ILE 512 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1slq h ALA 513 N 0.44 1.37 0.00 -1.39 0.00 0.49 2.03 119.26 122.20 1slq h ALA 513 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1slq h ALA 513 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1slq h ALA 513 CO -0.86 -0.37 -1.52 -0.12 0.00 0.00 0.00 179.25 176.39 1slq n MET 514 N -1.98 2.36 -0.03 0.00 0.00 0.82 -4.21 117.12 114.08 1slq n MET 514 Ca -0.01 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.70 57.55 1slq n MET 514 Cb 0.54 -1.20 -0.10 0.00 0.00 0.00 0.00 33.22 32.46 1slq n MET 514 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1slq h SER 515 N 0.00 0.08 -0.15 6.12 0.87 0.84 -3.31 113.55 118.00 1slq h SER 515 Ca -0.18 -0.61 0.03 0.00 -1.23 0.00 0.00 61.79 59.80 1slq h SER 515 Cb 1.33 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 63.21 1slq h SER 515 CO 0.01 0.67 -0.51 -0.61 -0.53 0.00 0.00 176.83 175.86 1slq h GLN 516 N -0.51 -0.51 0.00 2.24 4.15 0.24 -2.76 115.11 117.97 1slq h GLN 516 Ca -0.00 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1slq h GLN 516 Cb 0.66 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1slq h GLN 516 CO 0.01 -0.34 0.23 -0.11 -1.93 0.00 0.00 178.83 176.69 1slq n LEU 517 N -5.23 0.08 0.00 -2.39 7.94 -1.24 -3.10 117.00 113.07 1slq n LEU 517 Ca -0.05 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.21 1slq n LEU 517 Cb 0.35 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1slq n LEU 517 CO 0.07 -0.39 0.00 -0.38 -1.11 0.00 0.00 177.39 175.58 1slq n ILE 518 N -1.49 0.00 -0.07 1.96 5.41 -1.04 -3.56 119.36 120.57 1slq n ILE 518 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1slq n ILE 518 Cb 0.23 -0.15 0.02 0.00 -0.71 0.00 0.00 39.64 39.04 1slq n ILE 518 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1slq n ASP 519 N -0.34 -0.08 -0.32 4.38 10.43 -1.20 0.29 116.55 129.71 1slq n ASP 519 Ca 0.00 0.33 -0.03 0.00 2.57 0.00 0.00 54.79 57.66 1slq n ASP 519 Cb 0.00 -0.10 0.08 0.00 1.84 0.00 0.00 41.12 42.95 1slq n ASP 519 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1slq h LEU 520 N 0.00 1.00 -0.63 0.64 3.38 -1.75 4.06 115.31 122.02 1slq h LEU 520 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1slq h LEU 520 Cb 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1slq h LEU 520 CO -0.20 0.73 -0.11 0.00 0.09 0.00 0.00 178.44 178.95 1slq n ALA 521 N -2.34 2.78 0.00 1.53 0.00 0.85 -4.49 120.51 118.85 1slq n ALA 521 Ca 0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 53.44 53.12 1slq n ALA 521 Cb 0.01 -1.20 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 1slq n ALA 521 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1slq n LEU 522 N -0.36 0.50 0.00 0.00 4.77 -0.27 -5.07 117.00 116.57 1slq n LEU 522 Ca 0.16 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1slq n LEU 522 Cb 0.32 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1slq n LEU 522 CO 0.21 -0.19 0.00 0.18 -1.33 0.00 0.00 177.39 176.25