#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slq s ASP 253 N 0.00 3.52 -0.08 4.31 1.01 -1.26 -3.26 116.67 120.91 1slq s ASP 253 Ca 0.00 -0.42 0.01 0.00 0.71 0.00 0.00 52.55 52.85 1slq s ASP 253 Cb 0.00 -1.22 -0.03 0.00 1.01 0.00 0.00 42.92 42.69 1slq s ASP 253 CO 0.00 0.22 -0.09 -0.63 0.21 0.00 0.00 175.17 174.88 1slq s ILE 254 N 0.03 3.52 -0.33 0.77 1.01 -1.02 -5.03 121.20 120.15 1slq s ILE 254 Ca -0.07 -0.54 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 1slq s ILE 254 Cb -0.15 -2.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 1slq s ILE 254 CO 0.05 0.58 0.59 -0.69 0.00 0.00 0.00 174.94 175.47 1slq s VAL 255 N -0.54 4.95 -0.12 2.92 1.01 -1.26 -1.88 120.40 125.49 1slq s VAL 255 Ca 0.08 0.62 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 1slq s VAL 255 Cb -0.12 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 1slq s VAL 255 CO 0.02 -0.21 0.29 0.58 0.00 0.00 0.00 175.10 175.77 1slq h VAL 256 N 5.61 0.69 -4.94 2.92 2.07 -1.52 -3.49 116.25 117.59 1slq h VAL 256 Ca -0.27 -1.52 -0.52 0.00 0.82 0.00 0.00 66.70 65.21 1slq h VAL 256 Cb 1.12 1.30 -0.13 0.00 -1.52 0.00 0.00 31.29 32.06 1slq h VAL 256 CO 0.80 0.23 -0.48 -1.20 0.02 0.00 0.00 177.57 176.94 1slq n SER 257 N -4.71 -0.02 -3.29 0.57 7.64 -1.07 -5.00 113.62 107.74 1slq n SER 257 Ca -0.04 -3.24 0.04 0.00 1.01 0.00 0.00 58.87 56.63 1slq n SER 257 Cb 0.20 1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 64.83 1slq n SER 257 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1slq s LYS 258 N -3.47 0.00 0.32 1.43 2.20 -1.26 -2.84 119.74 116.12 1slq s LYS 258 Ca 0.34 0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.99 1slq s LYS 258 Cb 0.02 0.00 0.03 0.00 -1.51 0.00 0.00 37.83 36.37 1slq s LYS 258 CO 0.24 -0.00 0.29 0.25 -0.36 0.00 0.00 175.35 175.76 1slq n THR 259 N 4.08 0.00 -0.27 3.43 -2.24 -1.17 -5.02 114.28 113.09 1slq n THR 259 Ca -0.09 -1.23 0.13 0.00 -2.27 0.00 0.00 64.05 60.59 1slq n THR 259 Cb 0.56 -0.33 0.40 0.00 -2.10 0.00 0.00 70.33 68.86 1slq n THR 259 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1slq h SER 260 N 0.31 0.62 0.00 3.42 0.02 -2.05 -3.33 113.55 112.55 1slq h SER 260 Ca -0.19 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1slq h SER 260 Cb 0.73 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1slq h SER 260 CO 0.30 0.29 -1.18 0.18 -1.14 0.00 0.00 176.83 175.28 1slq n LEU 261 N -4.57 0.00 -5.00 5.07 4.77 -1.26 -4.93 117.00 111.08 1slq n LEU 261 Ca 0.18 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.95 1slq n LEU 261 Cb 0.52 0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.71 1slq n LEU 261 CO 0.29 0.06 0.26 0.26 -1.33 0.00 0.00 177.39 176.92 1slq s TRP 262 N -2.10 1.44 -0.28 -1.77 0.52 -1.25 -1.17 118.94 114.33 1slq s TRP 262 Ca -0.01 -0.77 -0.23 0.00 0.02 0.00 0.00 56.10 55.10 1slq s TRP 262 Cb 0.01 -2.11 0.11 0.00 -1.15 0.00 0.00 33.47 30.33 1slq s TRP 262 CO 0.12 -0.97 0.92 -1.59 0.02 0.00 0.00 176.95 175.45 1slq s LYS 263 N -4.56 0.59 -0.40 4.98 -2.85 0.15 -3.03 119.74 114.62 1slq s LYS 263 Ca 0.53 0.76 -0.11 0.00 -1.00 0.00 0.00 55.97 56.15 1slq s LYS 263 Cb -0.05 0.26 0.04 0.00 -2.06 0.00 0.00 37.83 36.03 1slq s LYS 263 CO 0.34 -0.08 0.25 -2.00 0.10 0.00 0.00 175.35 173.95 1slq s GLU 264 N 0.52 2.79 0.09 1.78 2.12 -1.13 -2.34 118.70 122.53 1slq s GLU 264 Ca -0.00 -1.20 0.07 0.00 0.36 0.00 0.00 54.97 54.20 1slq s GLU 264 Cb -0.05 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1slq s GLU 264 CO -0.07 -0.80 -0.14 -1.64 -0.54 0.00 0.00 175.26 172.07 1slq s MET 265 N 1.54 2.03 -0.34 4.30 -1.94 -1.02 -1.20 119.30 122.68 1slq s MET 265 Ca 0.02 -1.05 -0.08 0.00 -1.71 0.00 0.00 55.69 52.88 1slq s MET 265 Cb -0.21 -2.23 0.03 0.00 2.01 0.00 0.00 34.83 34.43 1slq s MET 265 CO 0.06 0.51 0.12 -1.14 -0.01 0.00 0.00 175.02 174.56 1slq s GLN 266 N -2.01 2.80 -0.19 2.03 0.74 -0.79 -0.15 119.66 122.09 1slq s GLN 266 Ca 0.19 -1.07 -0.12 0.00 0.05 0.00 0.00 55.36 54.41 1slq s GLN 266 Cb -0.11 -3.50 -0.05 0.00 1.10 0.00 0.00 33.01 30.45 1slq s GLN 266 CO 0.11 -0.61 0.21 0.71 -0.55 0.00 0.00 175.29 175.16 1slq s TYR 267 N 1.47 3.41 -0.27 1.67 2.02 -0.67 -2.42 117.35 122.55 1slq s TYR 267 Ca 0.00 0.43 0.01 0.00 -0.37 0.00 0.00 57.07 57.15 1slq s TYR 267 Cb -0.19 -2.27 0.08 0.00 -0.40 0.00 0.00 41.96 39.18 1slq s TYR 267 CO 0.04 0.22 -0.01 -0.80 -1.57 0.00 0.00 175.55 173.43 1slq s ASN 268 N 0.55 4.12 0.11 2.29 0.01 -1.20 -2.34 114.94 118.47 1slq s ASN 268 Ca 0.12 -1.49 0.05 0.00 -0.71 0.00 0.00 52.86 50.83 1slq s ASN 268 Cb -0.12 -1.24 -0.04 0.00 0.41 0.00 0.00 41.25 40.25 1slq s ASN 268 CO 0.02 -0.30 -0.11 -0.13 -1.51 0.00 0.00 177.10 175.07 1slq s ARG 269 N 1.31 0.93 -0.12 -0.60 1.81 -1.19 -4.65 118.95 116.44 1slq s ARG 269 Ca 0.00 -1.22 -0.03 0.00 -1.72 0.00 0.00 55.73 52.76 1slq s ARG 269 Cb -0.19 -0.67 -0.03 0.00 -0.45 0.00 0.00 34.95 33.61 1slq s ARG 269 CO -0.10 0.11 -0.00 -0.51 -0.68 0.00 0.00 175.30 174.12 1slq s ASP 270 N -2.54 5.16 0.19 0.23 1.01 -1.26 -0.53 116.67 118.92 1slq s ASP 270 Ca 0.08 0.05 0.03 0.00 0.71 0.00 0.00 52.55 53.41 1slq s ASP 270 Cb -0.03 -1.64 -0.05 0.00 1.01 0.00 0.00 42.92 42.21 1slq s ASP 270 CO 0.01 0.28 -0.01 0.27 0.21 0.00 0.00 175.17 175.93 1slq s ILE 271 N -0.29 0.84 -0.27 0.77 -4.36 0.48 -4.94 121.20 113.42 1slq s ILE 271 Ca 0.06 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.47 1slq s ILE 271 Cb -0.12 -2.15 0.06 0.00 1.25 0.00 0.00 42.46 41.51 1slq s ILE 271 CO 0.02 -0.47 -0.08 -0.89 0.24 0.00 0.00 174.94 173.76 1slq s THR 272 N -3.55 2.27 -0.31 8.37 2.01 -1.26 -0.72 115.64 122.44 1slq s THR 272 Ca 0.24 -1.71 -0.17 0.00 0.31 0.00 0.00 61.69 60.37 1slq s THR 272 Cb 0.05 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.17 1slq s THR 272 CO 0.05 -0.11 0.46 -0.63 -0.69 0.00 0.00 174.62 173.69 1slq s ILE 273 N 1.09 5.09 -0.19 1.82 1.01 0.66 -4.92 121.20 125.76 1slq s ILE 273 Ca -0.06 0.44 -0.01 0.00 0.00 0.00 0.00 60.65 61.02 1slq s ILE 273 Cb -0.20 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.42 1slq s ILE 273 CO -0.05 -0.06 -0.13 -0.13 0.00 0.00 0.00 174.94 174.58 1slq s ARG 274 N 2.24 3.21 0.23 2.79 0.52 -1.26 0.26 118.95 126.93 1slq s ARG 274 Ca 0.17 -0.73 0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1slq s ARG 274 Cb -0.16 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.51 1slq s ARG 274 CO 0.12 -0.14 0.07 -0.59 0.02 0.00 0.00 175.30 174.78 1slq s PHE 275 N 1.22 1.42 0.41 -0.53 -0.12 -0.65 -4.62 117.98 115.12 1slq s PHE 275 Ca 0.02 -1.14 0.05 0.00 -0.05 0.00 0.00 56.93 55.81 1slq s PHE 275 Cb -0.14 -0.82 -0.02 0.00 -0.63 0.00 0.00 43.02 41.41 1slq s PHE 275 CO -0.06 -0.31 0.17 0.21 -0.05 0.00 0.00 175.22 175.18 1slq s LYS 276 N -4.01 1.96 0.43 1.99 2.20 -1.26 -1.45 119.74 119.60 1slq s LYS 276 Ca 0.34 -2.20 0.04 0.00 -0.36 0.00 0.00 55.97 53.79 1slq s LYS 276 Cb 0.07 -0.39 -0.05 0.00 -1.51 0.00 0.00 37.83 35.96 1slq s LYS 276 CO 0.11 -0.56 0.03 -0.06 -0.36 0.00 0.00 175.35 174.51 1slq s PHE 277 N -3.21 2.09 -0.09 4.03 0.40 -1.26 -4.30 117.98 115.62 1slq s PHE 277 Ca 0.25 -0.91 -0.27 0.00 -0.60 0.00 0.00 56.93 55.40 1slq s PHE 277 Cb 0.01 -1.54 0.06 0.00 0.51 0.00 0.00 43.02 42.07 1slq s PHE 277 CO 0.18 0.18 0.64 0.00 0.70 0.00 0.00 175.22 176.92 1slq s ALA 278 N -2.95 -1.64 -0.15 5.36 0.00 -1.26 -4.81 121.76 116.31 1slq s ALA 278 Ca 0.24 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.42 1slq s ALA 278 Cb 0.06 -0.25 0.04 0.00 0.00 0.00 0.00 23.12 22.97 1slq s ALA 278 CO 0.12 -0.35 0.39 -1.54 0.00 0.00 0.00 175.76 174.39 1slq s SER 279 N -0.84 -0.42 -0.17 0.00 1.04 -1.26 -1.82 113.70 110.22 1slq s SER 279 Ca -0.09 0.80 -0.20 0.00 0.48 0.00 0.00 55.95 56.95 1slq s SER 279 Cb -0.02 0.79 -0.03 0.00 0.10 0.00 0.00 66.02 66.87 1slq s SER 279 CO 0.07 -0.14 0.57 -0.44 0.98 0.00 0.00 173.24 174.28 1slq s SER 280 N 0.38 6.67 -0.19 7.02 0.01 -0.68 -4.96 113.70 121.95 1slq s SER 280 Ca -0.01 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.06 1slq s SER 280 Cb -0.04 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.90 1slq s SER 280 CO -0.01 -0.18 -0.16 -0.63 0.41 0.00 0.00 173.24 172.66 1slq s ILE 281 N 1.51 1.94 -0.22 1.44 1.01 -1.26 -2.20 121.20 123.42 1slq s ILE 281 Ca 0.27 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.91 1slq s ILE 281 Cb -0.16 -1.85 0.02 0.00 0.01 0.00 0.00 42.46 40.49 1slq s ILE 281 CO 0.11 0.38 -0.13 -0.69 0.00 0.00 0.00 174.94 174.61 1slq s VAL 282 N 1.31 2.48 0.20 2.92 1.01 -0.53 -4.99 120.40 122.79 1slq s VAL 282 Ca 0.02 -1.01 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 1slq s VAL 282 Cb -0.15 -2.18 -0.08 0.00 0.00 0.00 0.00 36.38 33.98 1slq s VAL 282 CO -0.11 0.34 0.65 -0.75 0.00 0.00 0.00 175.10 175.24 1slq s LYS 283 N 1.30 4.11 0.46 2.72 2.20 -1.26 -0.66 119.74 128.60 1slq s LYS 283 Ca 0.02 0.68 -0.05 0.00 -0.36 0.00 0.00 55.97 56.26 1slq s LYS 283 Cb -0.15 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 1slq s LYS 283 CO -0.08 0.40 0.75 -1.12 -0.36 0.00 0.00 175.35 174.93 1slq s SER 284 N -1.77 6.28 1.08 1.43 0.01 0.56 -4.65 113.70 116.64 1slq s SER 284 Ca 0.42 0.86 -0.17 0.00 1.31 0.00 0.00 55.95 58.38 1slq s SER 284 Cb -0.15 -2.22 0.23 0.00 0.21 0.00 0.00 66.02 64.10 1slq s SER 284 CO 0.20 -0.53 1.16 -0.83 0.41 0.00 0.00 173.24 173.66 1slq s GLY 285 N -4.05 1.63 0.00 3.44 0.00 -1.26 -4.58 107.32 102.49 1slq s GLY 285 Ca 0.46 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1slq s GLY 285 CO 0.43 -0.11 0.00 0.61 0.00 0.00 0.00 173.10 174.03 1slq n GLY 286 N -1.82 -0.45 0.52 0.20 0.00 -1.26 -4.38 105.19 97.99 1slq n GLY 286 Ca 0.12 -1.95 0.31 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.45 0.99 3.38 -1.91 -3.44 115.31 113.88 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 -1.69 0.99 0.00 0.83 0.00 -1.26 -4.76 105.19 99.29 1slq n GLY 288 Ca 0.22 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.19 0.00 -4.00 1.61 4.02 -1.26 -4.44 117.16 111.90 1slq n TYR 289 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 1slq n TYR 289 Cb 0.23 -0.04 -0.12 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.79 3.70 -0.18 -0.72 -0.14 -1.26 -2.71 119.74 116.63 1slq s LYS 290 Ca 0.01 -0.48 -0.08 0.00 -1.36 0.00 0.00 55.97 54.06 1slq s LYS 290 Cb 0.04 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.99 1slq s LYS 290 CO 0.25 0.02 0.10 -1.58 -0.76 0.00 0.00 175.35 173.39 1slq s TRP 291 N 1.00 3.36 -0.05 3.18 0.51 0.18 -0.33 118.94 126.79 1slq s TRP 291 Ca 0.03 0.24 -0.00 0.00 -2.12 0.00 0.00 56.10 54.24 1slq s TRP 291 Cb -0.14 -2.08 -0.00 0.00 -0.81 0.00 0.00 33.47 30.43 1slq s TRP 291 CO 0.02 0.30 0.02 1.03 -0.51 0.00 0.00 176.95 177.81 1slq h SER 292 N 6.41 -0.01 -5.12 2.95 0.87 -1.15 -1.65 113.55 115.85 1slq h SER 292 Ca -0.41 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.05 1slq h SER 292 Cb 1.17 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 62.98 1slq h SER 292 CO 0.71 0.23 -0.41 -1.83 -0.53 0.00 0.00 176.83 175.00 1slq s GLU 293 N -1.32 0.76 -0.41 2.24 -1.05 -0.95 -2.94 118.70 115.02 1slq s GLU 293 Ca -0.00 -0.84 0.04 0.00 -0.15 0.00 0.00 54.97 54.03 1slq s GLU 293 Cb 0.00 0.31 0.18 0.00 -0.44 0.00 0.00 34.13 34.17 1slq s GLU 293 CO 0.00 -0.22 0.38 -0.89 0.95 0.00 0.00 175.26 175.48 1slq n ILE 294 N 0.29 -1.12 -2.97 1.83 5.41 -0.74 -1.45 119.36 120.59 1slq n ILE 294 Ca -0.17 -3.33 -0.21 0.00 1.00 0.00 0.00 62.75 60.04 1slq n ILE 294 Cb 0.61 -1.53 0.02 0.00 -0.71 0.00 0.00 39.64 38.03 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 0.00 5.67 0.64 4.38 1.04 -0.93 -1.47 113.70 123.03 1slq s SER 295 Ca 0.33 0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.78 1slq s SER 295 Cb 0.05 -1.18 0.07 0.00 0.10 0.00 0.00 66.02 65.06 1slq s SER 295 CO -0.19 -0.79 0.90 -0.36 0.98 0.00 0.00 173.24 173.78 1slq s PHE 296 N -2.52 2.46 0.00 5.02 0.40 -1.26 -1.68 117.98 120.40 1slq s PHE 296 Ca 0.51 0.01 -0.28 0.00 -0.60 0.00 0.00 56.93 56.57 1slq s PHE 296 Cb -0.10 -2.94 0.09 0.00 0.51 0.00 0.00 43.02 40.58 1slq s PHE 296 CO 0.36 -1.27 0.81 -1.59 0.70 0.00 0.00 175.22 174.23 1slq s LYS 297 N -5.00 0.93 0.27 0.44 -2.85 -0.76 -4.65 119.74 108.12 1slq s LYS 297 Ca 0.61 -0.19 -0.30 0.00 -1.00 0.00 0.00 55.97 55.08 1slq s LYS 297 Cb -0.09 0.43 -0.13 0.00 -2.06 0.00 0.00 37.83 35.98 1slq s LYS 297 CO 0.42 -0.38 1.33 -2.30 0.10 0.00 0.00 175.35 174.52 1slq n PRO 298 N 0.04 1.97 -3.99 1.78 -0.02 -1.26 -3.99 135.00 129.52 1slq n PRO 298 Ca -0.12 0.70 -0.30 0.00 -2.02 0.00 0.00 63.50 61.75 1slq n PRO 298 Cb 0.61 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.44 2.01 0.15 3.55 0.00 -0.92 -4.78 121.76 121.32 1slq s ALA 299 Ca 0.64 -1.23 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 1slq s ALA 299 Cb -0.64 -1.30 -0.08 0.00 0.00 0.00 0.00 23.12 21.11 1slq s ALA 299 CO 0.54 -0.86 0.73 -0.80 0.00 0.00 0.00 175.76 175.38 1slq s ASN 300 N 1.39 7.31 -0.17 0.00 0.02 -1.26 -0.69 114.94 121.54 1slq s ASN 300 Ca -0.02 1.56 -0.07 0.00 -1.02 0.00 0.00 52.86 53.31 1slq s ASN 300 Cb -0.17 -2.47 0.07 0.00 0.02 0.00 0.00 41.25 38.71 1slq s ASN 300 CO -0.08 0.22 0.38 -0.47 0.02 0.00 0.00 177.10 177.17 1slq s TYR 301 N -1.16 -0.63 -0.06 2.20 5.04 -0.19 -4.85 117.35 117.71 1slq s TYR 301 Ca 0.35 1.29 0.04 0.00 -2.44 0.00 0.00 57.07 56.31 1slq s TYR 301 Cb -0.22 0.22 -0.00 0.00 0.35 0.00 0.00 41.96 42.31 1slq s TYR 301 CO 0.25 -0.39 -0.19 1.14 -1.34 0.00 0.00 175.55 175.02 1slq s GLN 302 N 1.99 2.15 0.10 4.97 -2.07 -1.26 0.11 119.66 125.65 1slq s GLN 302 Ca -0.05 -0.69 0.01 0.00 -1.82 0.00 0.00 55.36 52.81 1slq s GLN 302 Cb -0.10 -1.78 -0.00 0.00 -1.09 0.00 0.00 33.01 30.03 1slq s GLN 302 CO -0.12 0.23 0.03 2.48 -1.32 0.00 0.00 175.29 176.59 1slq n TYR 303 N 3.27 0.06 -3.46 9.60 0.18 -0.84 -5.00 117.16 120.98 1slq n TYR 303 Ca -0.19 -0.62 -0.19 0.00 1.88 0.00 0.00 57.90 58.78 1slq n TYR 303 Cb 0.53 -0.01 -0.12 0.00 -0.38 0.00 0.00 39.34 39.36 1slq n TYR 303 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1slq s THR 304 N -1.85 -0.34 0.07 -3.48 -4.23 -1.26 -3.11 115.64 101.44 1slq s THR 304 Ca 0.04 -0.34 0.09 0.00 -1.18 0.00 0.00 61.69 60.31 1slq s THR 304 Cb 0.00 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.97 1slq s THR 304 CO 0.03 -0.37 -0.25 -0.72 -0.54 0.00 0.00 174.62 172.78 1slq s TYR 305 N 2.32 2.15 -0.27 3.99 -0.85 -1.17 -4.94 117.35 118.58 1slq s TYR 305 Ca 0.08 -0.40 -0.28 0.00 -0.52 0.00 0.00 57.07 55.96 1slq s TYR 305 Cb -0.15 -1.25 0.01 0.00 0.38 0.00 0.00 41.96 40.95 1slq s TYR 305 CO -0.24 0.17 0.98 0.95 -1.52 0.00 0.00 175.55 175.90 1slq s THR 306 N -0.89 4.67 -0.06 -3.49 -4.23 -1.26 -1.19 115.64 109.18 1slq s THR 306 Ca 0.11 1.75 -0.15 0.00 -1.18 0.00 0.00 61.69 62.22 1slq s THR 306 Cb -0.10 -4.29 -0.05 0.00 1.34 0.00 0.00 72.50 69.40 1slq s THR 306 CO 0.03 -0.27 0.39 -0.60 -0.54 0.00 0.00 174.62 173.63 1slq s ARG 307 N 3.25 4.04 -0.78 3.99 3.52 0.81 -4.88 118.95 128.91 1slq s ARG 307 Ca 0.41 0.33 -0.10 0.00 -0.13 0.00 0.00 55.73 56.25 1slq s ARG 307 Cb -0.14 -3.30 -0.25 0.00 -1.56 0.00 0.00 34.95 29.70 1slq s ARG 307 CO 0.10 0.50 1.75 -0.25 -0.81 0.00 0.00 175.30 176.59 1slq n ASP 308 N 2.55 -0.89 0.00 -2.12 8.00 -1.26 0.27 116.55 123.09 1slq n ASP 308 Ca -0.12 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.05 1slq n ASP 308 Cb 0.52 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 4.42 4.09 0.00 0.44 0.00 -1.26 -5.12 105.19 107.77 1slq n GLY 309 Ca 0.53 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 0.00 -3.68 1.61 0.28 0.75 -5.14 120.64 114.45 1slq n GLU 310 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 1slq n GLU 310 Cb 0.00 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 32.75 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 0.37 3.03 0.24 3.44 0.41 -1.26 -0.13 118.70 124.79 1slq s GLU 311 Ca 0.00 -0.92 0.04 0.00 -0.41 0.00 0.00 54.97 53.68 1slq s GLU 311 Cb 0.00 -3.54 -0.03 0.00 -1.78 0.00 0.00 34.13 28.78 1slq s GLU 311 CO 0.00 -0.53 0.37 0.08 -0.49 0.00 0.00 175.26 174.68 1slq s VAL 312 N 1.53 5.25 -0.30 2.63 1.01 -0.34 -4.92 120.40 125.27 1slq s VAL 312 Ca 0.02 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1slq s VAL 312 Cb -0.18 -3.85 0.10 0.00 0.00 0.00 0.00 36.38 32.45 1slq s VAL 312 CO 0.05 -0.32 0.10 -0.89 0.00 0.00 0.00 175.10 174.03 1slq s THR 313 N -1.98 0.66 0.36 3.92 2.01 -1.26 -3.05 115.64 116.29 1slq s THR 313 Ca 0.35 -1.21 0.08 0.00 0.31 0.00 0.00 61.69 61.21 1slq s THR 313 Cb -0.09 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 1slq s THR 313 CO 0.29 -0.66 0.17 0.00 -0.69 0.00 0.00 174.62 173.73 1slq s ALA 314 N 1.73 3.56 -0.08 7.40 0.00 -1.18 0.00 121.76 133.20 1slq s ALA 314 Ca 0.09 -1.89 -0.05 0.00 0.00 0.00 0.00 51.96 50.11 1slq s ALA 314 Cb -0.17 -0.68 0.03 0.00 0.00 0.00 0.00 23.12 22.31 1slq s ALA 314 CO -0.27 -0.03 0.18 -1.58 0.00 0.00 0.00 175.76 174.07 1slq s HIS 315 N -2.47 -0.22 0.31 0.00 2.46 0.31 -1.99 115.29 113.69 1slq s HIS 315 Ca 0.39 0.57 0.04 0.00 0.47 0.00 0.00 55.06 56.53 1slq s HIS 315 Cb -0.01 0.00 -0.06 0.00 -0.13 0.00 0.00 32.58 32.38 1slq s HIS 315 CO 0.23 -0.16 0.03 0.95 -2.47 0.00 0.00 174.74 173.32 1slq s THR 316 N 0.86 1.26 -0.16 0.89 -4.23 0.29 -1.83 115.64 112.73 1slq s THR 316 Ca -0.06 -2.02 -0.04 0.00 -1.18 0.00 0.00 61.69 58.38 1slq s THR 316 Cb -0.08 -2.69 0.07 0.00 1.34 0.00 0.00 72.50 71.14 1slq s THR 316 CO -0.05 -0.09 0.13 -0.89 -0.54 0.00 0.00 174.62 173.18 1slq s THR 317 N -3.25 -0.17 -0.46 3.99 2.01 -0.87 -1.03 115.64 115.86 1slq s THR 317 Ca 0.34 -0.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.10 1slq s THR 317 Cb 0.08 -0.54 0.04 0.00 0.01 0.00 0.00 72.50 72.09 1slq s THR 317 CO 0.14 -0.18 0.58 0.00 -0.69 0.00 0.00 174.62 174.46 1slq s SER 319 N 2.22 5.29 -0.00 0.00 0.01 0.11 -2.17 113.70 119.16 1slq s SER 319 Ca 0.16 -0.32 0.03 0.00 1.31 0.00 0.00 55.95 57.14 1slq s SER 319 Cb -0.17 -1.28 -0.01 0.00 0.21 0.00 0.00 66.02 64.77 1slq s SER 319 CO 0.15 -0.01 -0.11 -0.69 0.41 0.00 0.00 173.24 172.99 1slq s VAL 320 N -2.09 0.86 0.05 3.43 1.01 -1.26 -0.51 120.40 121.89 1slq s VAL 320 Ca 0.32 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1slq s VAL 320 Cb -0.08 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1slq s VAL 320 CO 0.23 0.22 -0.13 0.21 0.00 0.00 0.00 175.10 175.63 1slq s ASN 321 N -0.32 1.50 -1.45 3.32 2.47 -0.48 -4.84 114.94 115.13 1slq s ASN 321 Ca 0.04 -0.53 -0.08 0.00 0.42 0.00 0.00 52.86 52.71 1slq s ASN 321 Cb -0.04 -0.05 0.01 0.00 -1.45 0.00 0.00 41.25 39.71 1slq s ASN 321 CO -0.00 -0.06 0.94 0.61 -3.72 0.00 0.00 177.10 174.87 1slq n GLY 322 N 1.57 -0.54 3.79 1.21 0.00 -1.26 -1.91 105.19 108.06 1slq n GLY 322 Ca -0.20 0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1slq n GLY 322 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1slq s MET 323 N -6.09 2.76 -0.12 1.61 0.23 -1.26 -4.20 119.30 112.24 1slq s MET 323 Ca 0.48 1.13 -0.10 0.00 -1.03 0.00 0.00 55.69 56.17 1slq s MET 323 Cb -0.21 -1.96 -0.05 0.00 -1.53 0.00 0.00 34.83 31.08 1slq s MET 323 CO 0.59 -1.25 0.20 -0.80 -2.03 0.00 0.00 175.02 171.73 1slq s ASN 324 N -3.32 6.43 -0.51 -1.18 -0.87 0.15 -4.93 114.94 110.70 1slq s ASN 324 Ca 0.61 0.50 -0.21 0.00 -1.57 0.00 0.00 52.86 52.20 1slq s ASN 324 Cb -0.16 -2.11 0.05 0.00 -0.02 0.00 0.00 41.25 39.00 1slq s ASN 324 CO 0.50 0.32 0.72 -1.81 -2.57 0.00 0.00 177.10 174.26 1slq s ASP 325 N -0.59 6.27 0.42 -1.22 1.11 -1.26 -1.22 116.67 120.18 1slq s ASP 325 Ca 0.15 -0.67 0.06 0.00 0.18 0.00 0.00 52.55 52.27 1slq s ASP 325 Cb -0.13 -2.34 0.06 0.00 1.07 0.00 0.00 42.92 41.59 1slq s ASP 325 CO 0.04 -0.98 0.53 0.49 1.18 0.00 0.00 175.17 176.44 1slq n PHE 326 N 6.56 -2.17 -3.67 4.23 3.01 -0.46 -4.93 117.46 120.04 1slq n PHE 326 Ca -0.03 -1.57 0.00 0.00 1.01 0.00 0.00 57.45 56.85 1slq n PHE 326 Cb 0.46 -0.39 -0.01 0.00 -0.01 0.00 0.00 39.48 39.54 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 -3.57 -0.08 -0.13 4.37 2.20 -1.26 -2.25 114.94 114.21 1slq s ASN 327 Ca 0.40 -0.21 -0.06 0.00 -0.94 0.00 0.00 52.86 52.05 1slq s ASN 327 Cb -0.03 0.24 0.06 0.00 -2.00 0.00 0.00 41.25 39.52 1slq s ASN 327 CO 0.26 -0.45 0.29 0.12 -2.94 0.00 0.00 177.10 174.37 1slq s PHE 328 N -2.61 -0.43 -0.40 1.54 5.36 -0.52 -5.00 117.98 115.93 1slq s PHE 328 Ca 0.14 0.96 0.02 0.00 -0.96 0.00 0.00 56.93 57.09 1slq s PHE 328 Cb 0.03 0.08 0.12 0.00 -0.34 0.00 0.00 43.02 42.91 1slq s PHE 328 CO -0.02 -0.30 0.18 1.21 -1.46 0.00 0.00 175.22 174.83 1slq s ASN 329 N 1.67 3.92 -0.28 6.13 3.04 -1.26 -1.37 114.94 126.79 1slq s ASN 329 Ca -0.06 -2.34 0.05 0.00 0.04 0.00 0.00 52.86 50.54 1slq s ASN 329 Cb -0.11 -1.10 0.51 0.00 -1.54 0.00 0.00 41.25 39.02 1slq s ASN 329 CO -0.10 -0.32 1.58 0.61 -3.04 0.00 0.00 177.10 175.84 1slq n GLY 330 N 3.93 3.44 0.00 1.21 0.00 -1.01 -4.97 105.19 107.78 1slq n GLY 330 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.36 4.23 1.07 -0.02 0.00 -1.26 -4.50 105.19 104.35 1slq n GLY 331 Ca 0.36 -1.47 0.11 0.00 0.00 0.00 0.00 46.02 45.01 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 3.36 -4.93 1.61 7.64 -1.26 -4.79 113.62 115.25 1slq n SER 332 Ca 0.00 -1.95 -0.26 0.00 1.01 0.00 0.00 58.87 57.66 1slq n SER 332 Cb 0.00 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 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 -1.31 4.05 0.61 -3.43 1.43 -1.26 -4.95 118.68 113.81 1slq s LEU 333 Ca 0.36 0.55 0.34 0.00 -1.03 0.00 0.00 54.13 54.35 1slq s LEU 333 Cb 0.21 -3.38 1.86 0.00 0.03 0.00 0.00 46.19 44.91 1slq s LEU 333 CO 0.29 -0.23 2.04 -0.65 0.23 0.00 0.00 176.35 178.03 1slq h PRO 334 N 1.28 0.00 -0.01 1.29 0.11 -2.01 -1.20 132.00 131.45 1slq h PRO 334 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 0.64 0.00 -0.57 0.25 -0.21 0.00 0.00 178.00 178.11 1slq n THR 335 N -2.84 0.00 -3.07 -1.15 -2.24 -1.26 -4.50 114.28 99.21 1slq n THR 335 Ca -0.02 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 1slq n THR 335 Cb 0.21 1.18 -0.05 0.00 -2.10 0.00 0.00 70.33 69.57 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 -2.58 6.97 0.37 3.42 1.01 -0.46 -5.02 116.67 120.39 1slq s ASP 336 Ca 0.17 1.17 -0.27 0.00 0.71 0.00 0.00 52.55 54.32 1slq s ASP 336 Cb 0.18 -2.40 -0.10 0.00 1.01 0.00 0.00 42.92 41.61 1slq s ASP 336 CO 0.63 -0.09 1.34 0.12 0.21 0.00 0.00 175.17 177.39 1slq s PHE 337 N 0.68 2.84 -0.11 4.23 5.36 -1.26 -4.68 117.98 125.04 1slq s PHE 337 Ca 0.36 1.36 -0.20 0.00 -0.96 0.00 0.00 56.93 57.49 1slq s PHE 337 Cb -0.18 -3.75 0.05 0.00 -0.34 0.00 0.00 43.02 38.80 1slq s PHE 337 CO 0.18 -2.21 0.49 0.08 -1.46 0.00 0.00 175.22 172.30 1slq s VAL 338 N -1.19 0.02 -0.39 3.12 1.01 -1.10 -2.42 120.40 119.45 1slq s VAL 338 Ca 0.53 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1slq s VAL 338 Cb -0.41 -0.75 0.12 0.00 0.00 0.00 0.00 36.38 35.35 1slq s VAL 338 CO 0.53 -0.07 0.19 -0.63 0.00 0.00 0.00 175.10 175.12 1slq s ILE 339 N -0.53 1.12 0.45 2.22 1.01 -0.47 0.48 121.20 125.49 1slq s ILE 339 Ca -0.06 -2.11 0.19 0.00 0.00 0.00 0.00 60.65 58.67 1slq s ILE 339 Cb -0.03 -1.81 0.38 0.00 0.01 0.00 0.00 42.46 41.01 1slq s ILE 339 CO 0.04 -0.83 1.92 0.28 0.00 0.00 0.00 174.94 176.35 1slq h SER 340 N 7.19 0.29 -2.04 3.58 0.02 -1.41 -1.37 113.55 119.82 1slq h SER 340 Ca -0.04 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.04 1slq h SER 340 Cb 0.96 -0.04 -0.24 0.00 0.14 0.00 0.00 62.40 63.22 1slq h SER 340 CO 0.46 0.14 0.21 -0.60 -1.14 0.00 0.00 176.83 175.90 1slq s ARG 341 N -5.31 0.43 0.01 3.45 3.52 -1.15 -4.73 118.95 115.16 1slq s ARG 341 Ca -0.07 0.87 0.01 0.00 -0.13 0.00 0.00 55.73 56.41 1slq s ARG 341 Cb 0.21 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.90 1slq s ARG 341 CO 0.76 -0.11 -0.04 1.52 -0.81 0.00 0.00 175.30 176.62 1slq s TYR 342 N 1.95 0.33 0.07 5.12 -0.85 -0.96 -1.80 117.35 121.22 1slq s TYR 342 Ca -0.07 -0.18 -0.16 0.00 -0.52 0.00 0.00 57.07 56.14 1slq s TYR 342 Cb -0.06 -0.21 -0.06 0.00 0.38 0.00 0.00 41.96 42.01 1slq s TYR 342 CO -0.17 -0.04 0.50 -1.21 -1.52 0.00 0.00 175.55 173.11 1slq s GLU 343 N -0.49 4.03 -0.02 -3.49 2.02 -0.54 -1.35 118.70 118.85 1slq s GLU 343 Ca -0.03 0.54 -0.03 0.00 0.02 0.00 0.00 54.97 55.47 1slq s GLU 343 Cb -0.04 -3.13 0.01 0.00 0.10 0.00 0.00 34.13 31.07 1slq s GLU 343 CO -0.00 0.61 0.08 0.08 0.02 0.00 0.00 175.26 176.04 1slq s VAL 344 N -1.22 0.01 -0.12 2.63 1.01 -0.36 -0.17 120.40 122.19 1slq s VAL 344 Ca 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 1slq s VAL 344 Cb -0.17 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1slq s VAL 344 CO 0.17 -0.06 0.06 0.27 0.00 0.00 0.00 175.10 175.54 1slq s ILE 345 N -0.16 4.80 0.11 2.22 -4.36 0.12 -0.67 121.20 123.26 1slq s ILE 345 Ca -0.02 -0.05 0.01 0.00 -0.26 0.00 0.00 60.65 60.33 1slq s ILE 345 Cb -0.02 -3.08 -0.00 0.00 1.25 0.00 0.00 42.46 40.61 1slq s ILE 345 CO 0.00 0.58 0.04 0.29 0.24 0.00 0.00 174.94 176.09 1slq n LYS 346 N 2.42 0.81 0.14 0.37 5.02 -1.26 -2.17 118.16 123.49 1slq n LYS 346 Ca -0.19 -0.96 0.19 0.00 -2.02 0.00 0.00 58.31 55.34 1slq n LYS 346 Cb 0.54 0.53 0.76 0.00 -0.02 0.00 0.00 35.03 36.84 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 -0.28 1.97 9.09 -1.94 0.47 114.58 123.89 1slq h GLU 347 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.32 1slq h GLU 347 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 1slq h GLU 347 CO 0.14 0.00 0.00 0.27 0.05 0.00 0.00 179.01 179.47 1slq n ASN 348 N -3.58 1.79 -4.66 3.06 2.04 -1.26 -4.34 115.26 108.31 1slq n ASN 348 Ca 0.05 -1.88 -0.30 0.00 -0.44 0.00 0.00 54.58 52.02 1slq n ASN 348 Cb 0.56 -0.18 -0.08 0.00 -2.53 0.00 0.00 39.78 37.55 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 -1.24 4.88 0.11 0.53 0.01 0.17 -4.80 113.70 113.36 1slq s SER 349 Ca 0.27 -0.22 0.09 0.00 1.31 0.00 0.00 55.95 57.40 1slq s SER 349 Cb 0.14 -1.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 1slq s SER 349 CO 0.20 0.18 -0.23 -0.31 0.41 0.00 0.00 173.24 173.49 1slq s TYR 350 N -1.29 1.94 -0.13 2.43 1.51 -0.80 -3.88 117.35 117.14 1slq s TYR 350 Ca 0.25 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1slq s TYR 350 Cb -0.12 -1.06 0.00 0.00 -0.11 0.00 0.00 41.96 40.67 1slq s TYR 350 CO 0.17 0.24 -0.20 0.08 -1.11 0.00 0.00 175.55 174.73 1slq s VAL 351 N -1.12 2.35 -0.21 0.71 1.01 -1.21 -1.39 120.40 120.54 1slq s VAL 351 Ca 0.09 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1slq s VAL 351 Cb -0.10 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1slq s VAL 351 CO 0.05 0.54 0.00 -0.31 0.00 0.00 0.00 175.10 175.38 1slq s TYR 352 N 0.60 3.03 -0.25 5.22 4.12 0.33 -2.01 117.35 128.39 1slq s TYR 352 Ca -0.11 -0.56 0.01 0.00 0.02 0.00 0.00 57.07 56.43 1slq s TYR 352 Cb -0.16 -2.12 0.06 0.00 -1.52 0.00 0.00 41.96 38.23 1slq s TYR 352 CO 0.03 -0.33 -0.05 0.08 0.02 0.00 0.00 175.55 175.30 1slq s VAL 353 N 1.22 1.69 0.05 0.71 1.01 -1.13 0.07 120.40 124.02 1slq s VAL 353 Ca 0.03 -1.40 -0.26 0.00 0.00 0.00 0.00 61.98 60.35 1slq s VAL 353 Cb -0.15 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1slq s VAL 353 CO 0.01 -0.15 0.80 -1.81 0.00 0.00 0.00 175.10 173.95 1slq s ASP 354 N 1.31 7.26 -0.05 3.32 1.01 -0.77 -1.29 116.67 127.46 1slq s ASP 354 Ca -0.05 1.50 0.02 0.00 0.71 0.00 0.00 52.55 54.74 1slq s ASP 354 Cb -0.19 -2.49 0.01 0.00 1.01 0.00 0.00 42.92 41.26 1slq s ASP 354 CO -0.07 -0.02 -0.11 -0.47 0.21 0.00 0.00 175.17 174.72 1slq s TYR 355 N 0.04 1.25 -0.03 4.23 5.04 0.26 -2.06 117.35 126.08 1slq s TYR 355 Ca 0.40 -0.40 -0.04 0.00 -2.44 0.00 0.00 57.07 54.60 1slq s TYR 355 Cb -0.21 -0.91 0.01 0.00 0.35 0.00 0.00 41.96 41.19 1slq s TYR 355 CO 0.24 -0.20 0.10 -0.46 -1.34 0.00 0.00 175.55 173.90 1slq s TRP 356 N 0.47 -0.07 0.07 4.97 -0.00 -0.76 -0.75 118.94 122.88 1slq s TRP 356 Ca -0.09 0.17 0.01 0.00 -0.00 0.00 0.00 56.10 56.19 1slq s TRP 356 Cb -0.13 0.01 -0.04 0.00 -0.00 0.00 0.00 33.47 33.31 1slq s TRP 356 CO 0.02 -0.10 -0.06 0.16 -0.00 0.00 0.00 176.95 176.97 1slq s ASP 357 N -0.27 0.88 0.00 5.86 1.47 -1.26 0.11 116.67 123.47 1slq s ASP 357 Ca -0.03 -0.91 0.09 0.00 1.18 0.00 0.00 52.55 52.87 1slq s ASP 357 Cb -0.02 0.11 0.51 0.00 -0.34 0.00 0.00 42.92 43.18 1slq s ASP 357 CO 0.00 -0.45 1.00 -0.90 0.68 0.00 0.00 175.17 175.50 1slq n ASP 358 N 0.31 0.00 -4.12 2.11 5.75 0.10 -4.60 116.55 116.10 1slq n ASP 358 Ca -0.15 -0.87 -0.30 0.00 -0.01 0.00 0.00 54.79 53.47 1slq n ASP 358 Cb 0.60 0.00 0.20 0.00 -1.03 0.00 0.00 41.12 40.89 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 -1.70 2.00 0.38 -1.12 1.04 -1.26 -4.88 113.70 108.16 1slq s SER 359 Ca 0.13 0.64 0.15 0.00 0.48 0.00 0.00 55.95 57.35 1slq s SER 359 Cb 0.06 -0.93 1.00 0.00 0.10 0.00 0.00 66.02 66.25 1slq s SER 359 CO 0.10 -3.46 1.81 1.56 0.98 0.00 0.00 173.24 174.23 1slq h GLN 360 N -2.13 0.48 0.00 4.02 7.50 -2.01 -2.81 115.11 120.17 1slq h GLN 360 Ca -0.47 -0.03 -0.03 0.00 0.50 0.00 0.00 58.65 58.63 1slq h GLN 360 Cb 1.29 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 28.71 1slq h GLN 360 CO 0.42 0.32 -0.14 0.00 -1.50 0.00 0.00 178.83 177.93 1slq h ALA 361 N 1.62 1.00 0.00 3.87 0.00 -1.92 -3.01 119.26 120.81 1slq h ALA 361 Ca 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1slq h ALA 361 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1slq h ALA 361 CO -0.26 0.17 -0.98 1.19 0.00 0.00 0.00 179.25 179.37 1slq n PHE 362 N -3.25 0.00 0.00 0.00 3.01 -1.07 -4.48 117.46 111.67 1slq n PHE 362 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1slq n PHE 362 Cb 0.41 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 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 -1.50 0.00 -1.13 -1.08 3.00 -1.14 -1.95 116.66 112.86 1slq n ARG 363 Ca 0.03 0.35 -0.05 0.00 -0.00 0.00 0.00 57.85 58.19 1slq n ARG 363 Cb 0.32 -0.56 0.14 0.00 0.00 0.00 0.00 32.46 32.36 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 -1.77 2.83 -4.68 6.15 3.02 -1.26 -4.49 115.26 115.06 1slq n ASN 364 Ca 0.00 -3.82 -0.48 0.00 -0.03 0.00 0.00 54.58 50.26 1slq n ASN 364 Cb 0.00 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 38.67 1slq n ASN 364 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1slq n MET 365 N -0.95 2.26 0.00 3.52 0.00 -0.82 -4.64 117.12 116.49 1slq n MET 365 Ca 0.28 0.83 0.00 0.00 -0.00 0.00 0.00 57.70 58.80 1slq n MET 365 Cb 0.79 -2.69 0.00 0.00 0.00 0.00 0.00 33.22 31.33 1slq n MET 365 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1slq n VAL 366 N 5.14 0.00 -3.88 1.12 0.31 -1.26 -4.87 118.33 114.88 1slq n VAL 366 Ca 0.22 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.29 1slq n VAL 366 Cb 0.31 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.07 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 1.30 0.00 3.52 2.02 -1.26 -5.04 117.35 116.90 1slq s TYR 367 Ca 0.00 -0.61 -0.01 0.00 -0.37 0.00 0.00 57.07 56.08 1slq s TYR 367 Cb 0.00 -1.14 -0.01 0.00 -0.40 0.00 0.00 41.96 40.42 1slq s TYR 367 CO 0.00 -0.47 0.01 0.08 -1.57 0.00 0.00 175.55 173.60 1slq s VAL 368 N 1.76 0.04 0.33 0.71 1.01 -1.26 -0.49 120.40 122.50 1slq s VAL 368 Ca 0.05 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1slq s VAL 368 Cb -0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 1slq s VAL 368 CO -0.07 -0.19 0.34 -2.11 0.00 0.00 0.00 175.10 173.07 1slq n ARG 369 N 2.47 0.50 -3.72 2.72 1.85 -1.04 -4.94 116.66 114.50 1slq n ARG 369 Ca -0.17 -3.10 -0.27 0.00 -1.00 0.00 0.00 57.85 53.32 1slq n ARG 369 Cb 0.58 2.68 0.01 0.00 -1.05 0.00 0.00 32.46 34.68 1slq n ARG 369 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1slq n SER 370 N -1.69 -5.24 -4.23 2.89 7.64 -1.26 -1.63 113.62 110.11 1slq n SER 370 Ca 0.05 -0.91 -0.32 0.00 1.01 0.00 0.00 58.87 58.70 1slq n SER 370 Cb 0.59 -2.51 -0.16 0.00 -1.01 0.00 0.00 64.21 61.11 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 -5.59 2.20 0.15 -3.43 2.96 -1.25 -3.41 118.68 110.32 1slq s LEU 371 Ca 0.18 -0.54 -0.25 0.00 -0.22 0.00 0.00 54.13 53.31 1slq s LEU 371 Cb -0.08 -1.46 0.06 0.00 0.50 0.00 0.00 46.19 45.21 1slq s LEU 371 CO 0.88 0.13 0.90 0.00 -1.32 0.00 0.00 176.35 176.94 1slq s ALA 372 N 0.52 -1.61 -0.15 5.97 0.00 -0.54 -5.01 121.76 120.93 1slq s ALA 372 Ca -0.13 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 1slq s ALA 372 Cb -0.17 0.65 0.13 0.00 0.00 0.00 0.00 23.12 23.74 1slq s ALA 372 CO 0.05 -0.98 1.06 0.00 0.00 0.00 0.00 175.76 175.89 1slq s ALA 373 N -3.38 -1.96 -0.02 0.00 0.00 -1.26 -0.26 121.76 114.88 1slq s ALA 373 Ca 0.11 1.53 -0.07 0.00 0.00 0.00 0.00 51.96 53.52 1slq s ALA 373 Cb -0.02 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1slq s ALA 373 CO 0.01 -0.42 0.24 1.21 0.00 0.00 0.00 175.76 176.80 1slq s ASN 374 N -1.53 6.48 0.13 0.00 3.04 -0.92 -5.00 114.94 117.15 1slq s ASN 374 Ca 0.03 0.55 -0.04 0.00 0.04 0.00 0.00 52.86 53.44 1slq s ASN 374 Cb -0.01 -2.09 -0.03 0.00 -1.54 0.00 0.00 41.25 37.59 1slq s ASN 374 CO -0.03 0.29 0.14 -0.22 -3.04 0.00 0.00 177.10 174.24 1slq s LEU 375 N -1.56 1.52 0.00 3.21 2.96 -1.26 -2.49 118.68 121.05 1slq s LEU 375 Ca 0.24 -1.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 1slq s LEU 375 Cb -0.13 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.21 1slq s LEU 375 CO 0.13 -0.78 0.00 0.59 -1.32 0.00 0.00 176.35 174.98 1slq n ASN 376 N -0.12 0.00 -3.63 3.68 5.03 -1.08 -4.82 115.26 114.31 1slq n ASN 376 Ca -0.07 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.27 1slq n ASN 376 Cb 0.63 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.32 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 -1.24 -0.80 0.05 6.41 0.15 -1.26 -4.17 113.70 112.83 1slq s SER 377 Ca 0.00 1.43 -0.06 0.00 0.70 0.00 0.00 55.95 58.02 1slq s SER 377 Cb 0.00 1.40 -0.01 0.00 -1.71 0.00 0.00 66.02 65.70 1slq s SER 377 CO 0.00 -0.24 0.12 0.54 1.20 0.00 0.00 173.24 174.86 1slq s VAL 378 N 0.88 0.14 -0.20 4.45 0.11 -1.13 -4.98 120.40 119.66 1slq s VAL 378 Ca -0.04 -1.18 0.01 0.00 -2.93 0.00 0.00 61.98 57.84 1slq s VAL 378 Cb -0.05 -1.11 0.03 0.00 -1.53 0.00 0.00 36.38 33.72 1slq s VAL 378 CO -0.08 -0.65 -0.16 -0.63 -3.33 0.00 0.00 175.10 170.25 1slq s ILE 379 N -3.14 2.22 -0.19 7.04 1.01 -1.26 -0.91 121.20 125.97 1slq s ILE 379 Ca -0.01 -1.06 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 1slq s ILE 379 Cb 0.02 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1slq s ILE 379 CO -0.07 0.39 0.25 0.00 0.00 0.00 0.00 174.94 175.51 1slq s THR 381 N 0.73 1.92 0.64 0.00 -4.23 -1.26 -1.71 115.64 111.74 1slq s THR 381 Ca 0.13 -1.11 -0.11 0.00 -1.18 0.00 0.00 61.69 59.42 1slq s THR 381 Cb -0.13 -1.61 -0.02 0.00 1.34 0.00 0.00 72.50 72.07 1slq s THR 381 CO 0.03 0.48 1.04 -0.83 -0.54 0.00 0.00 174.62 174.80 1slq s GLY 382 N -0.75 1.66 0.00 3.99 0.00 0.23 -4.49 107.32 107.96 1slq s GLY 382 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1slq s GLY 382 CO -0.00 0.25 0.00 0.61 0.00 0.00 0.00 173.10 173.96 1slq n GLY 383 N -2.51 1.44 3.18 0.20 0.00 -0.51 -4.22 105.19 102.76 1slq n GLY 383 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 0.33 2.22 -0.14 1.61 1.01 -1.26 -3.05 116.67 117.39 1slq s ASP 384 Ca 0.00 -0.35 -0.03 0.00 0.71 0.00 0.00 52.55 52.88 1slq s ASP 384 Cb 0.00 -0.35 0.05 0.00 1.01 0.00 0.00 42.92 43.63 1slq s ASP 384 CO 0.00 0.21 0.05 -0.47 0.21 0.00 0.00 175.17 175.17 1slq s TYR 385 N -0.32 0.55 -0.09 4.23 5.04 -0.61 -4.81 117.35 121.34 1slq s TYR 385 Ca 0.04 -0.39 -0.16 0.00 -2.44 0.00 0.00 57.07 54.12 1slq s TYR 385 Cb -0.08 -0.80 -0.05 0.00 0.35 0.00 0.00 41.96 41.38 1slq s TYR 385 CO 0.00 -0.47 0.42 -1.54 -1.34 0.00 0.00 175.55 172.62 1slq s SER 386 N 2.02 6.68 -1.22 4.32 1.04 -1.26 -1.62 113.70 123.65 1slq s SER 386 Ca 0.02 0.80 -0.05 0.00 0.48 0.00 0.00 55.95 57.20 1slq s SER 386 Cb -0.15 -2.26 0.20 0.00 0.10 0.00 0.00 66.02 63.91 1slq s SER 386 CO -0.07 0.12 2.07 0.49 0.98 0.00 0.00 173.24 176.83 1slq n PHE 387 N 3.09 2.65 -1.72 5.02 3.01 -0.74 -5.00 117.46 123.78 1slq n PHE 387 Ca -0.10 -2.73 -0.59 0.00 1.01 0.00 0.00 57.45 55.04 1slq n PHE 387 Cb 0.52 -1.64 -0.08 0.00 -0.01 0.00 0.00 39.48 38.27 1slq n PHE 387 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1slq n ALA 388 N 1.64 -0.35 -2.83 4.37 0.00 -1.26 -4.16 120.51 117.92 1slq n ALA 388 Ca 0.51 0.40 -0.26 0.00 0.00 0.00 0.00 53.44 54.09 1slq n ALA 388 Cb 0.28 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.50 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 3.52 3.92 0.23 0.00 1.43 -1.26 -5.00 118.68 121.52 1slq s LEU 389 Ca 1.00 -0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 53.88 1slq s LEU 389 Cb -1.14 -2.52 0.28 0.00 0.03 0.00 0.00 46.19 42.85 1slq s LEU 389 CO 0.68 0.06 1.49 -2.65 0.23 0.00 0.00 176.35 176.16 1slq n PRO 390 N -0.44 -0.19 -3.69 1.29 -0.02 -1.26 -4.34 135.00 126.34 1slq n PRO 390 Ca -0.08 1.48 -0.11 0.00 -2.02 0.00 0.00 63.50 62.77 1slq n PRO 390 Cb 0.55 -2.20 -0.12 0.00 -0.02 0.00 0.00 33.50 31.71 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 -5.98 -0.19 0.00 -1.45 1.01 -1.26 -5.13 120.40 107.40 1slq s VAL 391 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1slq s VAL 391 Cb 0.21 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1slq s VAL 391 CO 0.70 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1slq n GLY 392 N 4.61 3.31 3.65 4.51 0.00 -1.26 -5.03 105.19 114.98 1slq n GLY 392 Ca -0.19 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 1slq n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1slq s GLN 393 N -2.70 3.97 -0.24 1.61 -1.52 -1.26 -4.48 119.66 115.04 1slq s GLN 393 Ca 0.00 2.18 -0.29 0.00 -1.95 0.00 0.00 55.36 55.30 1slq s GLN 393 Cb 0.00 -4.09 -0.06 0.00 -0.22 0.00 0.00 33.01 28.64 1slq s GLN 393 CO 0.00 -1.11 2.23 0.91 -0.25 0.00 0.00 175.29 177.07 1slq n TRP 394 N 8.03 1.90 -2.04 0.91 8.01 -1.26 -4.91 117.44 128.08 1slq n TRP 394 Ca 0.20 -0.07 -0.42 0.00 -1.31 0.00 0.00 57.50 55.90 1slq n TRP 394 Cb 0.43 -2.70 -0.03 0.00 -2.01 0.00 0.00 31.31 27.00 1slq n TRP 394 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 1slq s PRO 395 N 6.41 4.26 -0.09 -0.99 0.02 -1.26 -4.62 135.00 138.73 1slq s PRO 395 Ca 1.02 2.24 0.03 0.00 0.02 0.00 0.00 61.00 64.31 1slq s PRO 395 Cb -0.40 -3.19 -0.01 0.00 0.02 0.00 0.00 34.50 30.91 1slq s PRO 395 CO 0.37 -0.53 -0.18 0.08 -0.33 0.00 0.00 177.00 176.41 1slq s VAL 396 N 1.07 2.61 -0.05 3.83 1.01 -1.26 -1.79 120.40 125.82 1slq s VAL 396 Ca 0.67 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 1slq s VAL 396 Cb -0.41 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1slq s VAL 396 CO 0.31 0.56 0.64 -0.32 0.00 0.00 0.00 175.10 176.29 1slq s MET 397 N -0.01 4.39 0.04 2.72 1.75 -0.64 -2.37 119.30 125.19 1slq s MET 397 Ca -0.06 0.79 -0.18 0.00 -1.25 0.00 0.00 55.69 54.99 1slq s MET 397 Cb -0.15 -3.41 0.04 0.00 2.84 0.00 0.00 34.83 34.15 1slq s MET 397 CO 0.05 0.18 0.41 -0.08 -0.65 0.00 0.00 175.02 174.93 1slq s THR 398 N 0.43 0.06 0.00 10.11 -1.32 -0.86 -1.57 115.64 122.49 1slq s THR 398 Ca 0.34 -0.46 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1slq s THR 398 Cb -0.18 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1slq s THR 398 CO 0.17 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 1slq n GLY 399 N 0.53 -1.34 0.00 6.08 0.00 -1.17 0.20 105.19 109.49 1slq n GLY 399 Ca -0.19 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 0.14 0.00 -0.02 0.00 -1.04 -3.55 105.19 100.73 1slq n GLY 400 Ca 0.00 -1.41 0.00 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 n ALA 401 N 0.88 0.00 -2.98 4.61 0.00 -0.14 -0.60 120.51 122.28 1slq n ALA 401 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1slq n ALA 401 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1slq n ALA 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1slq s VAL 402 N -0.75 0.09 0.04 0.00 -7.23 -0.69 -0.28 120.40 111.58 1slq s VAL 402 Ca 0.00 -0.70 0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1slq s VAL 402 Cb 0.00 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 1slq s VAL 402 CO 0.00 -0.39 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.39 1slq s SER 403 N -2.10 4.61 -0.07 4.85 1.04 -0.17 -1.17 113.70 120.68 1slq s SER 403 Ca -0.05 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1slq s SER 403 Cb -0.01 -1.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.05 1slq s SER 403 CO -0.04 0.25 -0.06 -0.76 0.98 0.00 0.00 173.24 173.61 1slq s LEU 404 N -1.69 3.21 -0.05 2.42 1.02 -0.09 -1.41 118.68 122.09 1slq s LEU 404 Ca 0.19 -0.01 0.02 0.00 0.02 0.00 0.00 54.13 54.34 1slq s LEU 404 Cb -0.11 -1.71 0.02 0.00 0.02 0.00 0.00 46.19 44.41 1slq s LEU 404 CO 0.10 0.35 -0.08 -1.00 0.02 0.00 0.00 176.35 175.75 1slq s HIS 405 N -0.74 1.02 -0.14 0.29 3.76 -0.82 -2.84 115.29 115.81 1slq s HIS 405 Ca 0.11 -0.33 -0.36 0.00 -0.15 0.00 0.00 55.06 54.33 1slq s HIS 405 Cb -0.11 -0.81 -0.13 0.00 1.11 0.00 0.00 32.58 32.64 1slq s HIS 405 CO 0.02 -0.21 1.81 0.45 -0.85 0.00 0.00 174.74 175.95 1slq n SER 406 N 3.87 3.00 -0.11 1.40 2.88 -1.26 -1.49 113.62 121.91 1slq n SER 406 Ca -0.24 1.02 -0.21 0.00 -1.33 0.00 0.00 58.87 58.11 1slq n SER 406 Cb 0.51 -1.28 -0.08 0.00 -0.75 0.00 0.00 64.21 62.61 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 5.94 0.95 -3.37 -1.46 0.00 -1.14 -4.86 120.51 116.57 1slq n ALA 407 Ca 0.24 -0.82 -0.01 0.00 0.00 0.00 0.00 53.44 52.84 1slq n ALA 407 Cb 0.23 -0.07 0.01 0.00 0.00 0.00 0.00 19.45 19.62 1slq n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slq n GLY 408 N 1.38 1.66 3.15 0.00 0.00 -1.26 -5.00 105.19 105.13 1slq n GLY 408 Ca -0.36 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 1slq n GLY 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1slq s VAL 409 N -2.59 -0.01 0.16 1.61 0.11 -1.25 -0.89 120.40 117.53 1slq s VAL 409 Ca 0.08 0.03 -0.00 0.00 -2.93 0.00 0.00 61.98 59.15 1slq s VAL 409 Cb -0.02 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 1slq s VAL 409 CO 0.06 0.01 0.21 0.35 -3.33 0.00 0.00 175.10 172.40 1slq n THR 410 N 3.17 0.00 -3.39 5.04 -2.24 0.25 -4.94 114.28 112.18 1slq n THR 410 Ca -0.15 -0.87 -0.38 0.00 -2.27 0.00 0.00 64.05 60.39 1slq n THR 410 Cb 0.57 0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 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 4.37 0.29 3.22 1.43 -1.26 -0.43 118.68 126.30 1slq s LEU 411 Ca 0.14 0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 54.01 1slq s LEU 411 Cb -0.00 -2.66 0.01 0.00 0.03 0.00 0.00 46.19 43.57 1slq s LEU 411 CO 0.10 0.15 0.57 -0.94 0.23 0.00 0.00 176.35 176.46 1slq s SER 412 N -0.16 0.10 -0.04 2.29 1.04 -0.61 -4.83 113.70 111.49 1slq s SER 412 Ca 0.25 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.68 1slq s SER 412 Cb -0.16 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1slq s SER 412 CO 0.12 -1.30 -0.13 -0.89 0.98 0.00 0.00 173.24 172.03 1slq s THR 413 N -3.53 1.09 -0.16 2.02 2.01 -1.26 0.11 115.64 115.92 1slq s THR 413 Ca 0.21 -0.52 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 1slq s THR 413 Cb -0.02 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 1slq s THR 413 CO 0.11 0.33 0.18 -1.10 -0.69 0.00 0.00 174.62 173.45 1slq s GLN 414 N 0.20 4.00 -0.12 4.92 -0.21 -0.48 -4.89 119.66 123.07 1slq s GLN 414 Ca -0.05 -0.09 0.03 0.00 0.02 0.00 0.00 55.36 55.26 1slq s GLN 414 Cb -0.11 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.55 1slq s GLN 414 CO 0.02 0.43 -0.22 -0.06 -2.12 0.00 0.00 175.29 173.33 1slq s PHE 415 N -0.04 2.64 0.26 0.91 0.40 -1.26 -1.39 117.98 119.50 1slq s PHE 415 Ca 0.12 -1.17 0.03 0.00 -0.60 0.00 0.00 56.93 55.31 1slq s PHE 415 Cb -0.12 -1.78 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 1slq s PHE 415 CO 0.02 -0.51 0.04 0.99 0.70 0.00 0.00 175.22 176.46 1slq s THR 416 N 0.60 0.89 0.31 0.64 2.01 0.19 -4.99 115.64 115.28 1slq s THR 416 Ca -0.12 -2.01 0.32 0.00 0.31 0.00 0.00 61.69 60.19 1slq s THR 416 Cb -0.17 -2.53 0.35 0.00 0.01 0.00 0.00 72.50 70.16 1slq s THR 416 CO 0.03 -0.15 2.06 0.44 -0.69 0.00 0.00 174.62 176.30 1slq h ASP 417 N 2.38 0.00 0.01 3.53 3.32 -1.99 -3.26 116.42 120.42 1slq h ASP 417 Ca -0.39 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.26 1slq h ASP 417 Cb 1.23 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.72 1slq h ASP 417 CO 0.64 0.07 -2.33 0.49 -1.72 0.00 0.00 179.24 176.40 1slq n PHE 418 N -3.31 0.25 -4.06 4.55 3.01 -1.26 -4.07 117.46 112.57 1slq n PHE 418 Ca -0.01 0.08 -0.08 0.00 1.01 0.00 0.00 57.45 58.45 1slq n PHE 418 Cb 0.26 -1.03 -0.09 0.00 -0.01 0.00 0.00 39.48 38.61 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 -2.50 0.17 -0.13 -4.37 -7.23 -1.23 0.19 120.40 105.29 1slq s VAL 419 Ca -0.34 -1.71 0.01 0.00 -1.81 0.00 0.00 61.98 58.13 1slq s VAL 419 Cb 0.11 -1.66 0.02 0.00 0.56 0.00 0.00 36.38 35.40 1slq s VAL 419 CO 0.58 -0.75 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.51 1slq s SER 420 N -2.95 2.67 -0.19 4.85 1.04 -0.73 -0.64 113.70 117.74 1slq s SER 420 Ca 0.12 -0.49 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 1slq s SER 420 Cb 0.07 -1.20 0.06 0.00 0.10 0.00 0.00 66.02 65.05 1slq s SER 420 CO -0.06 0.00 0.03 -0.76 0.98 0.00 0.00 173.24 173.43 1slq s LEU 421 N 1.13 1.27 -0.03 2.42 1.43 -0.48 -4.71 118.68 119.71 1slq s LEU 421 Ca -0.02 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 1slq s LEU 421 Cb -0.14 -0.64 -0.06 0.00 0.03 0.00 0.00 46.19 45.38 1slq s LEU 421 CO -0.05 -0.30 1.69 0.20 0.23 0.00 0.00 176.35 178.13 1slq s ASN 422 N 1.82 6.64 0.00 2.29 0.02 -1.26 -1.38 114.94 123.07 1slq s ASN 422 Ca -0.01 2.31 0.00 0.00 -1.02 0.00 0.00 52.86 54.14 1slq s ASN 422 Cb -0.17 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.56 1slq s ASN 422 CO -0.08 -0.94 0.00 -1.54 0.02 0.00 0.00 177.10 174.56 1slq n SER 423 N 7.08 0.00 -4.74 -1.22 3.41 0.12 -4.93 113.62 113.34 1slq n SER 423 Ca 0.17 -0.50 -0.35 0.00 -0.26 0.00 0.00 58.87 57.93 1slq n SER 423 Cb 0.42 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 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 4.00 -0.24 1.04 1.43 0.07 -1.57 118.68 123.41 1slq s LEU 424 Ca 0.00 0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 53.25 1slq s LEU 424 Cb 0.00 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1slq s LEU 424 CO 0.00 0.30 0.11 -0.60 0.23 0.00 0.00 176.35 176.38 1slq s ARG 425 N -0.36 3.84 -0.48 1.70 3.52 0.43 0.91 118.95 128.50 1slq s ARG 425 Ca 0.10 -0.39 -0.11 0.00 -0.13 0.00 0.00 55.73 55.20 1slq s ARG 425 Cb -0.12 -3.41 0.12 0.00 -1.56 0.00 0.00 34.95 29.98 1slq s ARG 425 CO 0.02 -0.07 0.37 -0.06 -0.81 0.00 0.00 175.30 174.75 1slq s PHE 426 N 1.35 3.38 0.88 5.12 0.08 -0.41 -0.58 117.98 127.80 1slq s PHE 426 Ca 0.06 -1.70 -0.10 0.00 0.12 0.00 0.00 56.93 55.31 1slq s PHE 426 Cb -0.15 -3.51 0.13 0.00 -0.57 0.00 0.00 43.02 38.92 1slq s PHE 426 CO 0.05 -0.98 1.13 0.50 -0.10 0.00 0.00 175.22 175.82 1slq s ARG 427 N 1.42 1.29 -0.12 0.44 3.52 -0.07 -2.82 118.95 122.61 1slq s ARG 427 Ca 0.05 1.45 -0.11 0.00 -0.13 0.00 0.00 55.73 56.99 1slq s ARG 427 Cb -0.27 -1.77 0.03 0.00 -1.56 0.00 0.00 34.95 31.39 1slq s ARG 427 CO 0.00 -2.41 0.32 -0.06 -0.81 0.00 0.00 175.30 172.35 1slq s PHE 428 N -2.71 -0.37 -0.07 5.12 0.08 -0.85 -2.87 117.98 116.31 1slq s PHE 428 Ca 0.65 0.89 -0.06 0.00 0.12 0.00 0.00 56.93 58.53 1slq s PHE 428 Cb -0.21 0.13 -0.04 0.00 -0.57 0.00 0.00 43.02 42.32 1slq s PHE 428 CO 0.58 -0.18 0.18 1.03 -0.10 0.00 0.00 175.22 176.72 1slq s ARG 429 N 0.31 3.48 0.11 0.44 0.52 -0.55 -3.35 118.95 119.90 1slq s ARG 429 Ca -0.01 -0.14 0.05 0.00 -0.52 0.00 0.00 55.73 55.11 1slq s ARG 429 Cb -0.03 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 1slq s ARG 429 CO -0.01 0.74 -0.00 -0.51 0.02 0.00 0.00 175.30 175.54 1slq s LEU 430 N -1.33 3.43 -0.12 2.53 1.43 -1.25 -1.95 118.68 121.42 1slq s LEU 430 Ca 0.20 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1slq s LEU 430 Cb -0.13 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 43.97 1slq s LEU 430 CO 0.09 0.16 -0.07 -0.89 0.23 0.00 0.00 176.35 175.87 1slq s THR 431 N -1.38 1.00 -0.40 5.49 2.01 -0.50 -4.23 115.64 117.64 1slq s THR 431 Ca 0.26 -0.32 -0.27 0.00 0.31 0.00 0.00 61.69 61.66 1slq s THR 431 Cb -0.11 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 1slq s THR 431 CO 0.18 0.32 2.00 0.68 -0.69 0.00 0.00 174.62 177.12 1slq s VAL 432 N 1.71 3.28 0.54 3.82 -7.23 -1.26 -1.00 120.40 120.25 1slq s VAL 432 Ca 0.04 0.25 -0.04 0.00 -1.81 0.00 0.00 61.98 60.42 1slq s VAL 432 Cb -0.13 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.33 1slq s VAL 432 CO -0.08 -0.37 0.82 -1.61 -0.31 0.00 0.00 175.10 173.55 1slq s GLU 433 N 6.56 3.01 0.01 4.82 0.41 0.62 -4.95 118.70 129.18 1slq s GLU 433 Ca 0.84 -0.14 -0.02 0.00 -0.41 0.00 0.00 54.97 55.25 1slq s GLU 433 Cb -0.21 -2.37 -0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1slq s GLU 433 CO 0.30 -0.53 0.31 -1.91 -0.49 0.00 0.00 175.26 172.93 1slq n GLU 434 N -2.41 -0.03 -1.39 1.61 0.00 -1.26 -4.49 120.64 112.68 1slq n GLU 434 Ca 0.03 0.30 -0.62 0.00 0.00 0.00 0.00 57.16 56.88 1slq n GLU 434 Cb 0.57 -0.45 -0.11 0.00 0.00 0.00 0.00 31.44 31.45 1slq n GLU 434 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1slq n PRO 435 N -2.76 0.00 -3.04 5.31 -0.02 -1.26 -4.94 135.00 128.28 1slq n PRO 435 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.12 1slq n PRO 435 Cb 0.02 -1.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.95 1slq n PRO 435 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1slq s SER 436 N 5.05 7.10 -0.08 2.55 1.04 -1.26 -2.84 113.70 125.25 1slq s SER 436 Ca 1.14 1.49 -0.00 0.00 0.48 0.00 0.00 55.95 59.06 1slq s SER 436 Cb -1.49 -2.45 -0.03 0.00 0.10 0.00 0.00 66.02 62.16 1slq s SER 436 CO 0.70 0.00 -0.05 0.72 0.98 0.00 0.00 173.24 175.60 1slq s PHE 437 N -1.56 3.01 -0.16 5.02 -0.12 0.52 -2.49 117.98 122.20 1slq s PHE 437 Ca 0.45 0.04 -0.14 0.00 -0.05 0.00 0.00 56.93 57.23 1slq s PHE 437 Cb -0.17 -1.76 0.04 0.00 -0.63 0.00 0.00 43.02 40.51 1slq s PHE 437 CO 0.21 0.34 0.41 -1.54 -0.05 0.00 0.00 175.22 174.59 1slq s SER 438 N -0.72 -0.43 -0.27 1.98 1.04 0.53 -3.61 113.70 112.21 1slq s SER 438 Ca 0.11 0.83 -0.10 0.00 0.48 0.00 0.00 55.95 57.28 1slq s SER 438 Cb -0.11 0.84 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 1slq s SER 438 CO 0.02 -0.14 0.14 -0.63 0.98 0.00 0.00 173.24 173.61 1slq s ILE 439 N 0.25 4.88 1.31 -1.02 1.01 -1.09 -2.02 121.20 124.53 1slq s ILE 439 Ca -0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.46 1slq s ILE 439 Cb -0.03 -3.33 0.33 0.00 0.01 0.00 0.00 42.46 39.44 1slq s ILE 439 CO 0.00 0.26 0.93 0.35 0.00 0.00 0.00 174.94 176.48 1slq n THR 440 N 5.00 0.00 -2.58 2.92 -2.24 -1.00 -3.08 114.28 113.31 1slq n THR 440 Ca -0.15 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.25 1slq n THR 440 Cb 0.52 -0.98 -0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1slq n THR 440 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1slq n ARG 441 N -5.27 -2.61 -3.59 -0.78 5.12 -1.26 -4.49 116.66 103.78 1slq n ARG 441 Ca 0.07 0.33 -0.10 0.00 -1.93 0.00 0.00 57.85 56.21 1slq n ARG 441 Cb 0.57 -4.89 -0.06 0.00 -1.16 0.00 0.00 32.46 26.92 1slq n ARG 441 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1slq s THR 442 N -2.39 0.00 0.25 0.55 -1.32 -1.18 -5.01 115.64 106.54 1slq s THR 442 Ca 0.05 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.67 1slq s THR 442 Cb -0.03 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.20 1slq s THR 442 CO 0.06 0.00 1.05 0.54 -2.21 0.00 0.00 174.62 174.06 1slq n ARG 443 N 1.14 -0.04 -2.40 7.08 1.74 -1.26 -4.47 116.66 118.46 1slq n ARG 443 Ca -0.11 0.92 -0.43 0.00 -0.77 0.00 0.00 57.85 57.46 1slq n ARG 443 Cb 0.57 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 1slq n ARG 443 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1slq s VAL 444 N -5.01 4.23 -0.27 1.55 0.11 -1.26 -5.00 120.40 114.75 1slq s VAL 444 Ca -0.06 1.50 -0.27 0.00 -2.93 0.00 0.00 61.98 60.22 1slq s VAL 444 Cb 0.23 -3.97 0.17 0.00 -1.53 0.00 0.00 36.38 31.28 1slq s VAL 444 CO 0.52 -0.12 1.26 -0.44 -3.33 0.00 0.00 175.10 173.00 1slq s SER 445 N 2.00 -0.18 0.00 3.54 0.01 -1.26 -2.65 113.70 115.16 1slq s SER 445 Ca 0.56 0.30 0.00 0.00 1.31 0.00 0.00 55.95 58.12 1slq s SER 445 Cb -0.23 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.28 1slq s SER 445 CO 0.16 -0.10 0.00 0.54 0.41 0.00 0.00 173.24 174.25 1slq n ARG 446 N 1.32 0.00 -4.70 12.44 1.74 -1.25 -5.06 116.66 121.14 1slq n ARG 446 Ca -0.08 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.77 1slq n ARG 446 Cb 0.57 -1.87 -0.15 0.00 -1.02 0.00 0.00 32.46 30.00 1slq n ARG 446 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1slq s LEU 447 N -1.14 2.04 0.65 0.55 1.43 -1.24 -5.00 118.68 115.97 1slq s LEU 447 Ca 0.00 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1slq s LEU 447 Cb 0.00 -0.79 0.11 0.00 0.03 0.00 0.00 46.19 45.54 1slq s LEU 447 CO 0.00 0.18 0.89 -0.31 0.23 0.00 0.00 176.35 177.34 1slq s TYR 448 N -0.40 1.46 0.00 0.29 2.02 -1.26 -0.36 117.35 119.10 1slq s TYR 448 Ca 0.06 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1slq s TYR 448 Cb -0.06 -2.59 0.00 0.00 -0.40 0.00 0.00 41.96 38.91 1slq s TYR 448 CO -0.00 -1.44 0.00 0.41 -1.57 0.00 0.00 175.55 172.95 1slq n GLY 449 N -2.53 2.16 3.12 0.71 0.00 -1.25 -4.85 105.19 102.54 1slq n GLY 449 Ca 0.16 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.73 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 3.43 0.25 0.99 2.96 -0.92 -0.96 118.68 124.42 1slq s LEU 450 Ca 0.00 -1.23 -0.16 0.00 -0.22 0.00 0.00 54.13 52.52 1slq s LEU 450 Cb 0.00 -1.61 -0.08 0.00 0.50 0.00 0.00 46.19 45.00 1slq s LEU 450 CO 0.00 -0.19 0.69 -2.16 -1.32 0.00 0.00 176.35 173.37 1slq s PRO 451 N 1.19 4.09 0.00 0.98 0.04 -1.26 0.11 135.00 140.15 1slq s PRO 451 Ca -0.06 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1slq s PRO 451 Cb -0.19 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1slq s PRO 451 CO -0.04 0.32 0.40 0.00 0.04 0.00 0.00 177.00 177.71 1slq n ALA 452 N 0.29 2.00 0.14 8.56 0.00 0.76 -4.21 120.51 128.04 1slq n ALA 452 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 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 1.73 -0.52 -1.82 0.00 0.00 -1.89 -3.42 119.26 113.34 1slq h ALA 453 Ca 0.00 -0.09 -0.49 0.00 0.00 0.00 0.00 54.91 54.33 1slq h ALA 453 Cb 0.40 0.15 -0.37 0.00 0.00 0.00 0.00 17.79 17.97 1slq h ALA 453 CO 0.00 -0.49 -1.10 -1.71 0.00 0.00 0.00 179.25 175.95 1slq n ASN 454 N -4.23 0.25 -0.36 0.00 5.15 -1.26 -4.94 115.26 109.86 1slq n ASN 454 Ca -0.05 -2.92 0.06 0.00 -0.60 0.00 0.00 54.58 51.07 1slq n ASN 454 Cb 0.16 -0.40 0.22 0.00 -0.53 0.00 0.00 39.78 39.23 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 3.46 0.98 -0.49 1.20 0.11 -1.81 -1.16 132.00 134.29 1slq h PRO 455 Ca 0.07 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1slq h PRO 455 Cb 0.94 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 1slq h PRO 455 CO 0.46 0.65 0.15 -0.91 -0.21 0.00 0.00 178.00 178.14 1slq h ASN 456 N 1.01 0.71 -5.55 -2.05 2.35 -1.90 -3.39 115.58 106.75 1slq h ASN 456 Ca 0.48 -0.21 -0.18 0.00 -0.55 0.00 0.00 56.30 55.85 1slq h ASN 456 Cb 0.44 -0.19 0.10 0.00 0.05 0.00 0.00 38.32 38.72 1slq h ASN 456 CO -0.25 0.73 -0.53 -3.20 -1.65 0.00 0.00 177.43 172.53 1slq n ASN 457 N -4.51 -6.92 0.00 5.81 5.15 -0.77 -2.64 115.26 111.38 1slq n ASN 457 Ca 0.01 -0.49 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 1slq n ASN 457 Cb 0.19 -4.92 0.00 0.00 -0.53 0.00 0.00 39.78 34.52 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 -1.51 0.28 3.66 8.20 0.00 -1.26 -4.88 105.19 109.69 1slq n GLY 458 Ca -0.05 0.00 -0.44 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 1.94 0.25 1.61 5.02 -1.08 -4.88 118.16 121.02 1slq n LYS 459 Ca 0.00 0.69 0.14 0.00 -2.02 0.00 0.00 58.31 57.11 1slq n LYS 459 Cb 0.00 -2.28 0.55 0.00 -0.02 0.00 0.00 35.03 33.28 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 3.46 0.00 0.00 1.97 4.57 -1.90 -3.47 114.58 119.21 1slq h GLU 460 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1slq h GLU 460 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1slq h GLU 460 CO 0.70 0.09 0.00 2.48 -1.18 0.00 0.00 179.01 181.11 1slq n TYR 461 N -3.22 0.00 -3.68 0.92 0.18 -1.26 -4.91 117.16 105.20 1slq n TYR 461 Ca 0.01 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.42 1slq n TYR 461 Cb 0.38 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.28 1slq n TYR 461 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 1slq s TYR 462 N -2.00 3.64 0.10 -3.48 2.02 -0.53 -4.92 117.35 112.19 1slq s TYR 462 Ca 0.00 0.74 0.09 0.00 -0.37 0.00 0.00 57.07 57.53 1slq s TYR 462 Cb 0.00 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.42 1slq s TYR 462 CO 0.00 0.65 -0.24 -2.00 -1.57 0.00 0.00 175.55 172.39 1slq s GLU 463 N -1.34 1.31 -0.08 -0.62 2.12 -1.26 -1.64 118.70 117.19 1slq s GLU 463 Ca 0.23 -1.22 -0.05 0.00 0.36 0.00 0.00 54.97 54.30 1slq s GLU 463 Cb -0.14 -1.65 0.03 0.00 0.26 0.00 0.00 34.13 32.63 1slq s GLU 463 CO 0.12 0.39 0.19 0.08 -0.54 0.00 0.00 175.26 175.51 1slq s VAL 464 N -1.06 -0.02 0.26 3.70 1.01 0.14 -4.86 120.40 119.57 1slq s VAL 464 Ca 0.10 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.25 1slq s VAL 464 Cb -0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1slq s VAL 464 CO 0.05 0.04 0.12 0.00 0.00 0.00 0.00 175.10 175.30 1slq s ALA 465 N 0.71 3.42 0.00 5.51 0.00 -1.26 0.24 121.76 130.38 1slq s ALA 465 Ca -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1slq s ALA 465 Cb -0.07 -1.06 0.00 0.00 0.00 0.00 0.00 23.12 21.99 1slq s ALA 465 CO -0.04 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1slq n GLY 466 N -1.07 -1.73 3.18 0.00 0.00 0.10 -2.63 105.19 103.04 1slq n GLY 466 Ca -0.07 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.64 0.95 0.26 1.61 1.70 -1.04 0.18 118.95 120.97 1slq s ARG 467 Ca 0.00 -1.36 -0.03 0.00 -0.47 0.00 0.00 55.73 53.88 1slq s ARG 467 Cb 0.00 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 34.63 1slq s ARG 467 CO 0.00 -0.28 0.31 -0.59 -1.08 0.00 0.00 175.30 173.65 1slq s PHE 468 N -4.02 1.05 -0.09 5.89 -0.12 0.31 -2.15 117.98 118.85 1slq s PHE 468 Ca 0.21 -1.26 -0.04 0.00 -0.05 0.00 0.00 56.93 55.79 1slq s PHE 468 Cb 0.07 -0.31 0.04 0.00 -0.63 0.00 0.00 43.02 42.19 1slq s PHE 468 CO 0.00 -0.86 0.19 0.45 -0.05 0.00 0.00 175.22 174.95 1slq s SER 469 N -3.18 -0.11 0.37 1.98 0.15 0.64 -3.14 113.70 110.41 1slq s SER 469 Ca 0.34 0.41 -0.12 0.00 0.70 0.00 0.00 55.95 57.28 1slq s SER 469 Cb 0.03 0.30 0.04 0.00 -1.71 0.00 0.00 66.02 64.68 1slq s SER 469 CO 0.16 -0.16 0.70 -1.48 1.20 0.00 0.00 173.24 173.65 1slq s LEU 470 N 1.31 0.30 -0.31 3.45 0.05 -0.99 -1.47 118.68 121.03 1slq s LEU 470 Ca -0.08 -1.25 -0.03 0.00 0.05 0.00 0.00 54.13 52.83 1slq s LEU 470 Cb -0.11 2.44 0.11 0.00 -2.05 0.00 0.00 46.19 46.59 1slq s LEU 470 CO -0.07 -1.58 0.17 -0.63 -0.55 0.00 0.00 176.35 173.69 1slq s ILE 471 N -2.53 -0.04 -0.12 1.48 1.01 -0.65 -1.67 121.20 118.68 1slq s ILE 471 Ca 0.20 -1.01 -0.22 0.00 0.00 0.00 0.00 60.65 59.62 1slq s ILE 471 Cb -0.04 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1slq s ILE 471 CO 0.14 -0.79 0.64 -0.55 0.00 0.00 0.00 174.94 174.38 1slq s SER 472 N 1.81 6.84 -0.46 3.58 0.15 0.78 -2.51 113.70 123.89 1slq s SER 472 Ca 0.12 1.01 -0.26 0.00 0.70 0.00 0.00 55.95 57.52 1slq s SER 472 Cb -0.18 -2.37 0.03 0.00 -1.71 0.00 0.00 66.02 61.79 1slq s SER 472 CO -0.25 -0.14 0.96 -0.22 1.20 0.00 0.00 173.24 174.78 1slq s LEU 473 N 1.11 3.95 0.27 3.45 2.96 0.36 -2.43 118.68 128.35 1slq s LEU 473 Ca 0.33 0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 1slq s LEU 473 Cb -0.17 -3.25 -0.05 0.00 0.50 0.00 0.00 46.19 43.23 1slq s LEU 473 CO 0.14 -1.08 0.11 -0.69 -1.32 0.00 0.00 176.35 173.51 1slq s VAL 474 N 3.86 0.53 0.74 1.68 1.01 -0.99 -4.37 120.40 122.86 1slq s VAL 474 Ca 0.39 -2.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.31 1slq s VAL 474 Cb -0.10 -2.61 0.10 0.00 0.00 0.00 0.00 36.38 33.78 1slq s VAL 474 CO 0.27 0.00 1.04 -2.16 0.00 0.00 0.00 175.10 174.25 1slq s PRO 475 N -3.99 1.78 0.04 2.72 0.04 -1.26 -0.68 135.00 133.66 1slq s PRO 475 Ca 0.37 -0.62 0.18 0.00 0.04 0.00 0.00 61.00 60.96 1slq s PRO 475 Cb 0.07 -2.20 -0.15 0.00 0.04 0.00 0.00 34.50 32.26 1slq s PRO 475 CO 0.14 -1.46 0.76 0.45 0.04 0.00 0.00 177.00 176.93 1slq n SER 476 N -2.98 0.74 -4.57 6.66 2.88 -0.32 -4.47 113.62 111.56 1slq n SER 476 Ca 0.12 0.32 -0.40 0.00 -1.33 0.00 0.00 58.87 57.58 1slq n SER 476 Cb 0.60 0.36 -0.02 0.00 -0.75 0.00 0.00 64.21 64.40 1slq n SER 476 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1slq s ASN 477 N -5.65 6.41 -0.06 -3.46 3.04 -1.26 -4.87 114.94 109.09 1slq s ASN 477 Ca -0.04 -1.73 -0.04 0.00 0.04 0.00 0.00 52.86 51.10 1slq s ASN 477 Cb 0.09 -2.57 -0.17 0.00 -1.54 0.00 0.00 41.25 37.06 1slq s ASN 477 CO 0.82 -1.59 2.53 0.47 -3.04 0.00 0.00 177.10 176.28 1slq n ASP 478 N 9.47 3.55 -0.02 -4.21 8.00 -1.26 -3.12 116.55 128.95 1slq n ASP 478 Ca 0.40 -2.15 0.00 0.00 0.71 0.00 0.00 54.79 53.75 1slq n ASP 478 Cb 0.49 -0.94 0.01 0.00 -0.02 0.00 0.00 41.12 40.65 1slq n ASP 478 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1slq n ASP 479 N 2.76 1.00 -4.66 -2.24 8.00 -1.26 -5.02 116.55 115.12 1slq n ASP 479 Ca 0.29 -1.58 -0.39 0.00 0.71 0.00 0.00 54.79 53.83 1slq n ASP 479 Cb 0.57 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.58 1slq n ASP 479 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1slq s TYR 480 N -0.57 3.37 0.14 1.24 2.02 -1.18 -5.06 117.35 117.31 1slq s TYR 480 Ca 0.01 0.69 0.07 0.00 -0.37 0.00 0.00 57.07 57.47 1slq s TYR 480 Cb 0.01 -2.60 -0.04 0.00 -0.40 0.00 0.00 41.96 38.93 1slq s TYR 480 CO 0.00 -0.06 -0.02 -0.65 -1.57 0.00 0.00 175.55 173.24 1slq s GLN 481 N 1.50 2.37 -0.07 -0.62 -0.21 -1.26 -4.78 119.66 116.59 1slq s GLN 481 Ca 0.21 -1.03 -0.02 0.00 0.02 0.00 0.00 55.36 54.55 1slq s GLN 481 Cb -0.15 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.44 1slq s GLN 481 CO 0.09 0.49 0.04 0.99 -2.12 0.00 0.00 175.29 174.78 1slq s THR 482 N -1.51 4.58 0.11 -0.19 2.01 -1.26 -5.04 115.64 114.34 1slq s THR 482 Ca 0.26 -0.24 -0.35 0.00 0.31 0.00 0.00 61.69 61.67 1slq s THR 482 Cb -0.10 -2.98 -0.14 0.00 0.01 0.00 0.00 72.50 69.28 1slq s THR 482 CO 0.17 0.53 1.55 -2.65 -0.69 0.00 0.00 174.62 173.54 1slq n PRO 483 N 1.84 1.90 -0.00 4.92 -0.02 -1.26 -4.83 135.00 137.55 1slq n PRO 483 Ca -0.17 0.69 -0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1slq n PRO 483 Cb 0.54 -2.43 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.39 0.05 -3.12 4.25 3.06 -1.26 -4.97 119.36 120.76 1slq n ILE 484 Ca 0.18 -0.03 -0.34 0.00 -2.50 0.00 0.00 62.75 60.07 1slq n ILE 484 Cb 0.26 -0.94 -0.06 0.00 0.54 0.00 0.00 39.64 39.44 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 -2.02 4.64 0.46 9.51 -4.23 -1.26 -1.78 115.64 120.95 1slq s THR 485 Ca -0.00 1.07 0.07 0.00 -1.18 0.00 0.00 61.69 61.64 1slq s THR 485 Cb 0.00 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 1slq s THR 485 CO 0.03 -0.07 0.32 0.20 -0.54 0.00 0.00 174.62 174.55 1slq s ASN 486 N -2.09 4.70 -0.33 3.99 0.01 0.50 -4.80 114.94 116.92 1slq s ASN 486 Ca 0.51 -1.03 0.06 0.00 -0.71 0.00 0.00 52.86 51.70 1slq s ASN 486 Cb -0.12 -0.21 0.19 0.00 0.41 0.00 0.00 41.25 41.52 1slq s ASN 486 CO 0.18 -0.77 0.59 -0.94 -1.51 0.00 0.00 177.10 174.65 1slq s SER 487 N -4.10 -1.41 -0.08 -1.22 1.04 -1.26 -4.71 113.70 101.96 1slq s SER 487 Ca 0.41 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.57 1slq s SER 487 Cb -0.01 1.92 -0.04 0.00 0.10 0.00 0.00 66.02 68.00 1slq s SER 487 CO 0.24 -0.26 0.07 -0.69 0.98 0.00 0.00 173.24 173.58 1slq s VAL 488 N 2.44 4.84 -0.29 5.02 1.01 -1.26 -4.98 120.40 127.17 1slq s VAL 488 Ca 0.12 -0.11 0.20 0.00 0.00 0.00 0.00 61.98 62.19 1slq s VAL 488 Cb -0.08 -3.10 0.48 0.00 0.00 0.00 0.00 36.38 33.68 1slq s VAL 488 CO -0.19 0.56 1.02 0.41 0.00 0.00 0.00 175.10 176.90 1slq n THR 489 N 1.89 1.13 -3.21 3.92 -1.04 -1.26 -5.10 114.28 110.61 1slq n THR 489 Ca -0.18 -3.01 -0.24 0.00 -2.04 0.00 0.00 64.05 58.58 1slq n THR 489 Cb 0.54 0.93 -0.01 0.00 -1.82 0.00 0.00 70.33 69.98 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 -3.44 4.89 -1.08 12.58 0.11 -1.26 -4.53 120.40 127.66 1slq s VAL 490 Ca 0.27 -0.38 -0.00 0.00 -2.93 0.00 0.00 61.98 58.94 1slq s VAL 490 Cb 0.40 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 31.45 1slq s VAL 490 CO 0.00 -0.56 0.90 0.54 -3.33 0.00 0.00 175.10 172.66 1slq n ARG 491 N -1.90 -5.98 0.19 1.54 5.12 -1.26 -4.90 116.66 109.46 1slq n ARG 491 Ca -0.03 0.76 0.09 0.00 -1.93 0.00 0.00 57.85 56.74 1slq n ARG 491 Cb 0.56 -5.51 0.61 0.00 -1.16 0.00 0.00 32.46 26.97 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 -1.74 0.09 0.64 5.56 1.08 -2.01 -2.30 115.11 116.43 1slq h GLN 492 Ca -0.53 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 56.65 1slq h GLN 492 Cb 1.30 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.70 1slq h GLN 492 CO 0.45 0.06 -0.45 0.38 -0.95 0.00 0.00 178.83 178.32 1slq h ASP 493 N 0.09 -1.16 0.06 1.46 -0.00 -1.98 -1.49 116.42 113.40 1slq h ASP 493 Ca 0.06 0.08 0.02 0.00 -0.00 0.00 0.00 57.03 57.19 1slq h ASP 493 Cb 0.12 0.35 -0.05 0.00 -0.00 0.00 0.00 39.33 39.75 1slq h ASP 493 CO -0.01 -0.66 -0.42 -0.07 -0.00 0.00 0.00 179.24 178.08 1slq h LEU 494 N -1.04 -1.26 -0.91 0.15 3.38 -1.80 0.24 115.31 114.07 1slq h LEU 494 Ca -0.08 0.15 0.13 0.00 0.09 0.00 0.00 57.88 58.17 1slq h LEU 494 Cb 0.86 0.48 -0.14 0.00 0.09 0.00 0.00 40.66 41.95 1slq h LEU 494 CO 0.04 -0.47 -0.37 1.21 0.09 0.00 0.00 178.44 178.94 1slq n GLU 495 N -5.46 -0.23 0.48 1.13 2.13 -1.06 0.87 120.64 118.50 1slq n GLU 495 Ca -0.06 1.39 -0.20 0.00 0.66 0.00 0.00 57.16 58.95 1slq n GLU 495 Cb 0.37 -2.06 -0.10 0.00 0.27 0.00 0.00 31.44 29.92 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 -1.18 -0.96 5.31 2.43 -0.52 -0.31 114.38 119.15 1slq h ARG 496 Ca 0.30 0.08 0.23 0.00 -0.81 0.00 0.00 59.98 59.78 1slq h ARG 496 Cb 0.53 0.27 -0.12 0.00 -0.42 0.00 0.00 29.97 30.22 1slq h ARG 496 CO -0.90 -0.78 0.52 1.96 -1.51 0.00 0.00 179.97 179.27 1slq h GLN 497 N -1.24 0.52 0.38 0.20 4.20 0.29 0.26 115.11 119.73 1slq h GLN 497 Ca -0.12 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1slq h GLN 497 Cb 0.94 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1slq h GLN 497 CO 0.20 0.35 -0.18 1.25 -0.67 0.00 0.00 178.83 179.78 1slq h LEU 498 N 0.54 -0.44 -0.93 1.46 5.85 0.61 -2.33 115.31 120.08 1slq h LEU 498 Ca 0.60 0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.57 1slq h LEU 498 Cb 1.12 0.11 -0.17 0.00 0.37 0.00 0.00 40.66 42.09 1slq h LEU 498 CO -0.48 -0.25 -0.04 1.23 -0.34 0.00 0.00 178.44 178.56 1slq h GLY 499 N -0.63 1.02 0.75 3.75 0.00 0.00 0.72 103.07 108.69 1slq h GLY 499 Ca -0.05 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.52 1slq h GLY 499 CO 0.09 -0.43 0.64 0.83 0.00 0.00 0.00 176.54 177.67 1slq h GLU 500 N 0.03 1.13 -0.38 4.80 5.08 -0.51 0.38 114.58 125.12 1slq h GLU 500 Ca 0.52 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.72 1slq h GLU 500 Cb 0.99 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1slq h GLU 500 CO -0.88 0.75 -0.14 1.25 -1.00 0.00 0.00 179.01 178.99 1slq h LEU 501 N 1.17 0.79 -0.73 1.33 5.85 0.85 -1.96 115.31 122.61 1slq h LEU 501 Ca 0.42 -0.38 0.16 0.00 0.84 0.00 0.00 57.88 58.92 1slq h LEU 501 Cb 0.15 -0.22 -0.11 0.00 0.37 0.00 0.00 40.66 40.85 1slq h LEU 501 CO -0.17 0.99 0.15 -0.09 -0.34 0.00 0.00 178.44 178.99 1slq h ARG 502 N 0.57 0.24 0.00 1.25 9.65 0.97 -0.08 114.38 126.98 1slq h ARG 502 Ca 0.09 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1slq h ARG 502 Cb 0.67 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1slq h ARG 502 CO 0.05 0.16 0.00 0.39 2.80 0.00 0.00 179.97 183.36 1slq n GLU 503 N -5.18 0.00 -0.33 0.20 -0.58 -0.03 -1.04 120.64 113.68 1slq n GLU 503 Ca 0.14 0.53 0.25 0.00 -0.42 0.00 0.00 57.16 57.65 1slq n GLU 503 Cb 0.45 -1.39 0.49 0.00 -0.57 0.00 0.00 31.44 30.43 1slq n GLU 503 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1slq h GLU 504 N 0.00 0.27 0.00 3.49 5.08 -1.10 -1.26 114.58 121.07 1slq h GLU 504 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1slq h GLU 504 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1slq h GLU 504 CO 0.00 0.18 0.00 0.34 -1.00 0.00 0.00 179.01 178.53 1slq n PHE 505 N -5.08 0.00 -0.24 4.33 7.35 -0.07 -1.73 117.46 122.01 1slq n PHE 505 Ca 0.33 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 57.04 1slq n PHE 505 Cb 1.02 -0.34 0.07 0.00 0.35 0.00 0.00 39.48 40.58 1slq n PHE 505 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1slq n ASN 506 N -1.51 -0.31 -0.01 -2.13 4.13 -0.21 -0.25 115.26 114.97 1slq n ASN 506 Ca 0.00 1.13 -0.07 0.00 1.68 0.00 0.00 54.58 57.32 1slq n ASN 506 Cb 0.00 -0.31 -0.05 0.00 -1.54 0.00 0.00 39.78 37.88 1slq n ASN 506 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1slq h ALA 507 N 1.15 -0.65 -0.47 5.41 0.00 -1.13 0.43 119.26 124.00 1slq h ALA 507 Ca 0.28 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1slq h ALA 507 Cb 0.44 0.80 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1slq h ALA 507 CO -0.66 -0.75 0.19 1.25 0.00 0.00 0.00 179.25 179.27 1slq h LEU 508 N -0.28 0.22 -0.95 0.00 5.85 0.04 -1.17 115.31 119.02 1slq h LEU 508 Ca 0.02 0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.95 1slq h LEU 508 Cb 0.33 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.28 1slq h LEU 508 CO -0.22 0.16 0.55 -1.28 -0.34 0.00 0.00 178.44 177.30 1slq h SER 509 N 0.38 0.70 -0.28 1.25 0.87 0.10 0.04 113.55 116.62 1slq h SER 509 Ca 0.22 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.83 1slq h SER 509 Cb 0.20 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1slq h SER 509 CO -0.21 0.28 0.03 -0.61 -0.53 0.00 0.00 176.83 175.80 1slq h GLN 510 N 0.74 0.47 -0.33 2.24 4.15 0.10 -2.62 115.11 119.87 1slq h GLN 510 Ca 0.53 -0.13 0.09 0.00 0.77 0.00 0.00 58.65 59.91 1slq h GLN 510 Cb 0.76 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1slq h GLN 510 CO -0.36 0.59 0.31 0.93 -1.93 0.00 0.00 178.83 178.37 1slq h GLU 511 N 0.28 0.00 0.19 1.69 5.08 -0.21 -1.07 114.58 120.53 1slq h GLU 511 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1slq h GLU 511 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1slq h GLU 511 CO 0.01 0.00 -0.09 0.82 -1.00 0.00 0.00 179.01 178.75 1slq h ILE 512 N 0.00 0.65 0.00 3.13 2.04 -1.08 -2.06 117.51 120.19 1slq h ILE 512 Ca 0.16 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1slq h ILE 512 Cb 0.78 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1slq h ILE 512 CO -0.00 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1slq h ALA 513 N -0.52 1.00 0.00 1.87 0.00 -1.20 1.12 119.26 121.54 1slq h ALA 513 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1slq h ALA 513 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1slq h ALA 513 CO 0.04 -0.00 -1.01 -0.12 0.00 0.00 0.00 179.25 178.16 1slq n MET 514 N -2.62 0.31 0.00 0.00 0.00 -0.47 -3.03 117.12 111.31 1slq n MET 514 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 57.70 57.82 1slq n MET 514 Cb 0.05 -1.61 0.55 0.00 0.00 0.00 0.00 33.22 32.22 1slq n MET 514 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1slq n SER 515 N -2.01 0.61 -2.89 6.12 2.88 0.37 -3.45 113.62 115.25 1slq n SER 515 Ca 0.02 -0.65 -0.24 0.00 -1.33 0.00 0.00 58.87 56.66 1slq n SER 515 Cb 0.44 -0.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 1slq n SER 515 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1slq n GLN 516 N -0.87 2.70 0.00 -1.46 6.02 -0.38 -5.05 117.38 118.34 1slq n GLN 516 Ca 0.14 -4.41 0.00 0.00 -0.01 0.00 0.00 57.00 52.71 1slq n GLN 516 Cb 0.30 -2.08 0.00 0.00 1.02 0.00 0.00 30.24 29.48 1slq n GLN 516 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94