#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3j s ARG 259 N 0.00 3.17 -0.24 -3.48 0.52 -1.26 -1.60 118.95 116.06 3d3j s ARG 259 Ca 0.00 -0.76 0.05 0.00 -0.52 0.00 0.00 55.73 54.51 3d3j s ARG 259 Cb 0.00 -4.10 -0.19 0.00 0.52 0.00 0.00 34.95 31.18 3d3j s ARG 259 CO 0.00 -1.33 -0.13 0.54 0.02 0.00 0.00 175.30 174.39 3d3j n ARG 260 N 6.56 0.66 -3.34 3.54 5.12 -1.26 -4.91 116.66 123.03 3d3j n ARG 260 Ca -0.05 0.12 -0.38 0.00 -1.93 0.00 0.00 57.85 55.62 3d3j n ARG 260 Cb 0.46 -1.53 -0.06 0.00 -1.16 0.00 0.00 32.46 30.17 3d3j n ARG 260 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3d3j s ILE 261 N -2.52 5.20 -0.09 0.55 1.01 -1.26 -4.19 121.20 119.91 3d3j s ILE 261 Ca -0.29 0.89 0.03 0.00 0.00 0.00 0.00 60.65 61.29 3d3j s ILE 261 Cb 0.08 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.77 3d3j s ILE 261 CO 0.66 0.33 -0.20 -0.63 0.00 0.00 0.00 174.94 175.09 3d3j s ILE 262 N 0.64 1.79 0.04 2.92 1.09 0.43 -4.75 121.20 123.37 3d3j s ILE 262 Ca 0.24 -0.86 0.05 0.00 -1.10 0.00 0.00 60.65 58.99 3d3j s ILE 262 Cb -0.15 -1.57 -0.03 0.00 -1.06 0.00 0.00 42.46 39.65 3d3j s ILE 262 CO 0.09 0.50 -0.12 0.68 -0.10 0.00 0.00 174.94 176.00 3d3j s VAL 263 N 0.46 3.27 -0.49 2.92 -7.23 -1.26 -2.30 120.40 115.77 3d3j s VAL 263 Ca -0.17 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 3d3j s VAL 263 Cb -0.17 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.34 3d3j s VAL 263 CO 0.07 0.32 0.50 -0.81 -0.31 0.00 0.00 175.10 174.87 3d3j n PRO 264 N 1.39 0.67 0.00 4.82 -0.04 -1.26 -5.07 135.00 135.51 3d3j n PRO 264 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 3d3j n PRO 264 Cb 0.52 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 3d3j n PRO 264 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d3j n SER 268 N 0.42 0.00 -4.80 3.54 3.41 -1.26 -5.22 113.62 109.71 3d3j n SER 268 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.30 3d3j n SER 268 Cb 0.25 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.26 3d3j n SER 268 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d3j s LYS 269 N -1.79 2.74 -0.07 4.33 1.02 -1.26 -4.89 119.74 119.81 3d3j s LYS 269 Ca 0.00 1.03 -0.02 0.00 0.02 0.00 0.00 55.97 56.99 3d3j s LYS 269 Cb 0.00 -1.96 0.04 0.00 -0.52 0.00 0.00 37.83 35.38 3d3j s LYS 269 CO 0.00 -1.26 0.06 -1.21 -0.92 0.00 0.00 175.35 172.02 3d3j s GLU 270 N -4.98 0.02 0.27 1.68 2.02 -1.26 -1.37 118.70 115.08 3d3j s GLU 270 Ca 0.59 0.26 0.06 0.00 0.02 0.00 0.00 54.97 55.90 3d3j s GLU 270 Cb -0.15 -0.82 -0.03 0.00 0.10 0.00 0.00 34.13 33.24 3d3j s GLU 270 CO 0.55 -0.39 0.31 -0.06 0.02 0.00 0.00 175.26 175.68 3d3j s PHE 271 N 2.14 3.19 0.08 1.61 0.08 -0.26 -4.74 117.98 120.08 3d3j s PHE 271 Ca 0.04 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 57.00 3d3j s PHE 271 Cb -0.13 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.68 3d3j s PHE 271 CO -0.04 0.36 -0.09 0.00 -0.10 0.00 0.00 175.22 175.34 3d3j s THR 273 N -2.36 2.25 0.47 0.00 -4.23 -0.46 -0.98 115.64 110.33 3d3j s THR 273 Ca 0.03 -0.41 0.19 0.00 -1.18 0.00 0.00 61.69 60.32 3d3j s THR 273 Cb -0.03 -2.84 0.36 0.00 1.34 0.00 0.00 72.50 71.33 3d3j s THR 273 CO -0.01 0.00 1.97 0.44 -0.54 0.00 0.00 174.62 176.48 3d3j h ASP 274 N -0.62 0.23 0.50 3.99 3.32 -1.92 0.29 116.42 122.21 3d3j h ASP 274 Ca -0.41 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.65 3d3j h ASP 274 Cb 1.28 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3d3j h ASP 274 CO 0.49 0.13 -0.12 -1.54 -1.72 0.00 0.00 179.24 176.47 3d3j n SER 275 N -4.44 0.35 0.00 6.45 3.41 -1.26 -4.93 113.62 113.20 3d3j n SER 275 Ca 0.11 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 3d3j n SER 275 Cb 0.50 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 3d3j n SER 275 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d3j n GLY 276 N 1.34 0.77 3.76 5.00 0.00 0.10 -4.88 105.19 111.27 3d3j n GLY 276 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3d3j n GLY 276 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d3j s LEU 277 N 0.00 4.34 -0.29 0.99 1.43 -1.26 -4.13 118.68 119.75 3d3j s LEU 277 Ca 0.00 2.99 -0.21 0.00 -1.03 0.00 0.00 54.13 55.88 3d3j s LEU 277 Cb 0.00 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 3d3j s LEU 277 CO 0.00 -0.92 0.66 -0.69 0.23 0.00 0.00 176.35 175.63 3d3j s VAL 278 N -0.25 4.92 -0.27 -1.59 1.01 -0.63 -1.35 120.40 122.24 3d3j s VAL 278 Ca 0.61 1.00 -0.04 0.00 0.00 0.00 0.00 61.98 63.55 3d3j s VAL 278 Cb -0.48 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 31.91 3d3j s VAL 278 CO 0.52 -0.12 0.00 0.54 0.00 0.00 0.00 175.10 176.04 3d3j s VAL 279 N 2.65 3.34 0.65 2.92 0.11 -0.03 -4.16 120.40 125.87 3d3j s VAL 279 Ca 0.27 -0.90 -0.09 0.00 -2.93 0.00 0.00 61.98 58.33 3d3j s VAL 279 Cb -0.15 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.98 3d3j s VAL 279 CO 0.11 0.14 1.01 -2.16 -3.33 0.00 0.00 175.10 170.87 3d3j s PRO 280 N 1.40 3.03 0.49 1.54 0.04 -1.26 -1.11 135.00 139.12 3d3j s PRO 280 Ca 0.01 0.36 -0.07 0.00 0.04 0.00 0.00 61.00 61.34 3d3j s PRO 280 Cb -0.17 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 3d3j s PRO 280 CO -0.01 -0.82 0.81 -1.54 0.04 0.00 0.00 177.00 175.48 3d3j s SER 281 N -4.30 6.30 0.06 6.66 1.04 -0.47 -4.50 113.70 118.49 3d3j s SER 281 Ca 0.56 1.02 0.04 0.00 0.48 0.00 0.00 55.95 58.05 3d3j s SER 281 Cb -0.11 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.70 3d3j s SER 281 CO 0.50 -0.58 -0.13 0.27 0.98 0.00 0.00 173.24 174.28 3d3j s ILE 282 N -2.73 0.97 0.77 -1.02 -4.36 0.18 -4.83 121.20 110.17 3d3j s ILE 282 Ca 0.49 -1.16 -0.14 0.00 -0.26 0.00 0.00 60.65 59.58 3d3j s ILE 282 Cb -0.10 -0.94 0.06 0.00 1.25 0.00 0.00 42.46 42.73 3d3j s ILE 282 CO 0.44 -0.20 1.19 -0.94 0.24 0.00 0.00 174.94 175.67 3d3j s SER 283 N -1.53 3.90 0.21 4.36 1.04 -1.26 -4.19 113.70 116.22 3d3j s SER 283 Ca -0.03 2.31 -0.10 0.00 0.48 0.00 0.00 55.95 58.62 3d3j s SER 283 Cb -0.09 -2.58 0.23 0.00 0.10 0.00 0.00 66.02 63.67 3d3j s SER 283 CO 0.02 -2.46 1.81 0.22 0.98 0.00 0.00 173.24 173.80 3d3j h TYR 284 N -0.68 0.67 -0.52 5.02 3.20 -1.99 -0.82 116.97 121.85 3d3j h TYR 284 Ca -0.46 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.41 3d3j h TYR 284 Cb 1.29 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 3d3j h TYR 284 CO 0.48 0.33 0.25 0.93 -1.64 0.00 0.00 178.16 178.51 3d3j h GLU 285 N 0.68 0.75 -0.53 1.82 3.07 -1.99 0.16 114.58 118.54 3d3j h GLU 285 Ca 0.29 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 59.00 3d3j h GLU 285 Cb 0.17 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 3d3j h GLU 285 CO -0.17 0.62 0.16 1.25 -1.40 0.00 0.00 179.01 179.47 3d3j h LEU 286 N 0.70 0.73 -0.48 1.33 5.85 -1.84 0.54 115.31 122.15 3d3j h LEU 286 Ca 0.18 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 3d3j h LEU 286 Cb 0.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3d3j h LEU 286 CO -0.02 0.70 0.05 -0.74 -0.34 0.00 0.00 178.44 178.09 3d3j h HIS 287 N 0.77 0.87 -0.41 1.25 2.76 -0.59 -0.56 115.15 119.23 3d3j h HIS 287 Ca 0.18 -0.13 -0.12 0.00 -2.20 0.00 0.00 60.37 58.10 3d3j h HIS 287 Cb 0.24 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 3d3j h HIS 287 CO 0.01 0.81 -0.20 -0.22 -1.30 0.00 0.00 177.93 177.04 3d3j h LYS 288 N 0.67 0.87 -0.65 5.26 3.64 -0.60 -2.07 116.57 123.68 3d3j h LYS 288 Ca 0.14 -0.38 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 3d3j h LYS 288 Cb 0.44 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 3d3j h LYS 288 CO 0.02 1.02 0.08 -0.22 -2.27 0.00 0.00 179.45 178.08 3d3j h LYS 289 N 0.69 1.10 -0.57 1.90 3.64 -0.84 0.91 116.57 123.39 3d3j h LYS 289 Ca 0.09 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.17 3d3j h LYS 289 Cb 0.76 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 3d3j h LYS 289 CO 0.06 1.02 0.37 1.25 -2.27 0.00 0.00 179.45 179.88 3d3j h LEU 290 N 1.02 0.64 -1.20 5.20 5.85 -1.06 -1.34 115.31 124.43 3d3j h LEU 290 Ca 0.19 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 3d3j h LEU 290 Cb 0.48 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3d3j h LEU 290 CO 0.02 0.46 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.32 3d3j h LEU 291 N 0.76 0.32 -0.93 2.25 4.07 -0.97 -2.11 115.31 118.69 3d3j h LEU 291 Ca 0.21 -0.08 -0.11 0.00 0.08 0.00 0.00 57.88 57.98 3d3j h LEU 291 Cb -0.07 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 3d3j h LEU 291 CO -0.05 0.52 -0.50 -1.28 -1.08 0.00 0.00 178.44 176.05 3d3j h SER 292 N 0.30 0.00 0.05 -0.43 0.87 -0.34 -2.50 113.55 111.50 3d3j h SER 292 Ca 0.05 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 3d3j h SER 292 Cb 0.51 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3d3j h SER 292 CO 0.03 0.50 -0.52 0.58 -0.53 0.00 0.00 176.83 176.89 3d3j h VAL 293 N 0.00 1.53 -0.64 2.23 2.07 -0.98 -2.97 116.25 117.50 3d3j h VAL 293 Ca -0.01 -2.24 0.09 0.00 0.82 0.00 0.00 66.70 65.37 3d3j h VAL 293 Cb 0.94 2.94 -0.07 0.00 -1.52 0.00 0.00 31.29 33.58 3d3j h VAL 293 CO 0.07 0.63 0.27 0.00 0.02 0.00 0.00 177.57 178.55 3d3j h ALA 294 N 0.19 0.84 -0.19 1.67 0.00 -1.40 0.11 119.26 120.47 3d3j h ALA 294 Ca -0.08 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3d3j h ALA 294 Cb 1.32 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3d3j h ALA 294 CO 0.10 -0.14 -0.24 1.49 0.00 0.00 0.00 179.25 180.45 3d3j h GLU 295 N 0.47 0.35 -0.21 0.00 4.81 -1.41 -1.19 114.58 117.40 3d3j h GLU 295 Ca 0.32 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 3d3j h GLU 295 Cb 0.37 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 3d3j h GLU 295 CO -0.29 0.58 -0.46 0.87 -0.73 0.00 0.00 179.01 178.98 3d3j h LYS 296 N 0.32 0.53 -0.85 1.92 1.57 -1.21 -3.22 116.57 115.63 3d3j h LYS 296 Ca 0.05 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 3d3j h LYS 296 Cb 0.60 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 3d3j h LYS 296 CO 0.04 0.88 0.04 0.72 -0.57 0.00 0.00 179.45 180.56 3d3j n HIS 297 N -4.00 0.93 0.00 -1.35 8.25 0.32 -4.90 115.22 114.48 3d3j n HIS 297 Ca -0.02 -0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 3d3j n HIS 297 Cb 0.55 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.34 3d3j n HIS 297 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d3j n GLY 298 N 0.20 3.35 3.56 -1.41 0.00 -0.85 -5.00 105.19 105.03 3d3j n GLY 298 Ca 0.13 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 3d3j n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d3j s LEU 299 N 0.00 3.06 1.12 0.99 2.96 -0.79 -4.91 118.68 121.11 3d3j s LEU 299 Ca 0.00 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.51 3d3j s LEU 299 Cb 0.00 -2.55 0.25 0.00 0.50 0.00 0.00 46.19 44.39 3d3j s LEU 299 CO 0.00 -3.19 1.07 0.42 -1.32 0.00 0.00 176.35 173.33 3d3j s THR 300 N 12.02 1.86 0.08 3.68 -4.23 -1.26 -3.23 115.64 124.56 3d3j s THR 300 Ca 0.80 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 61.09 3d3j s THR 300 Cb -0.10 -2.37 -0.13 0.00 1.34 0.00 0.00 72.50 71.24 3d3j s THR 300 CO 0.05 0.00 1.65 0.25 -0.54 0.00 0.00 174.62 176.03 3d3j h LEU 301 N -2.34 0.10 -1.74 4.79 5.85 -1.93 -1.90 115.31 118.14 3d3j h LEU 301 Ca -0.54 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.07 3d3j h LEU 301 Cb 1.33 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 3d3j h LEU 301 CO 0.49 0.18 -0.00 1.05 -0.34 0.00 0.00 178.44 179.82 3d3j h GLU 302 N 0.01 0.00 -0.08 1.25 4.11 -1.98 0.31 114.58 118.21 3d3j h GLU 302 Ca 0.03 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.35 3d3j h GLU 302 Cb 0.10 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.36 3d3j h GLU 302 CO -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 179.01 178.70 3d3j h ARG 303 N 0.00 0.39 -0.42 1.06 3.08 -1.87 -2.12 114.38 114.49 3d3j h ARG 303 Ca -0.00 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.68 3d3j h ARG 303 Cb 0.42 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3d3j h ARG 303 CO 0.00 0.96 0.08 0.00 -1.07 0.00 0.00 179.97 179.94 3d3j h ARG 304 N -0.08 0.69 -0.89 0.04 3.08 -0.56 -2.22 114.38 114.45 3d3j h ARG 304 Ca -0.03 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 59.86 3d3j h ARG 304 Cb 1.03 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.95 3d3j h ARG 304 CO 0.08 0.72 0.58 -0.07 -1.07 0.00 0.00 179.97 180.21 3d3j h LEU 305 N 0.55 1.00 -0.07 3.04 3.38 -0.49 0.19 115.31 122.92 3d3j h LEU 305 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3d3j h LEU 305 Cb 0.36 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3d3j h LEU 305 CO 0.01 0.72 0.02 -0.08 0.09 0.00 0.00 178.44 179.20 3d3j h GLU 306 N 1.18 0.10 -0.14 1.13 4.57 -1.27 -0.88 114.58 119.26 3d3j h GLU 306 Ca 0.33 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 3d3j h GLU 306 Cb -0.10 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 3d3j h GLU 306 CO -0.08 0.24 -0.00 1.98 -1.18 0.00 0.00 179.01 179.97 3d3j h MET 307 N -0.06 0.25 -0.74 1.92 4.05 -1.04 -1.56 114.93 117.76 3d3j h MET 307 Ca 0.02 -0.08 0.09 0.00 -0.28 0.00 0.00 59.70 59.46 3d3j h MET 307 Cb 0.18 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.88 3d3j h MET 307 CO -0.00 0.49 0.38 1.15 0.23 0.00 0.00 176.91 179.16 3d3j h THR 308 N -0.01 0.86 0.15 -0.77 2.02 -0.68 -0.02 112.91 114.46 3d3j h THR 308 Ca 0.04 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.02 3d3j h THR 308 Cb 0.37 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 3d3j h THR 308 CO 0.01 0.12 -0.39 1.23 0.37 0.00 0.00 175.52 176.85 3d3j h GLY 309 N 0.64 -0.79 0.63 2.16 0.00 -0.78 0.57 103.07 105.50 3d3j h GLY 309 Ca 0.36 0.47 0.00 0.00 0.00 0.00 0.00 47.33 48.16 3d3j h GLY 309 CO -0.27 -0.27 -0.33 -2.08 0.00 0.00 0.00 176.54 173.60 3d3j h VAL 310 N -0.64 0.32 -0.61 4.60 2.07 -0.77 -0.89 116.25 120.34 3d3j h VAL 310 Ca 0.02 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 3d3j h VAL 310 Cb 0.66 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3d3j h VAL 310 CO -0.21 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.38 3d3j h ALA 312 N 1.02 1.06 -0.36 0.00 0.00 -0.84 -1.80 119.26 118.33 3d3j h ALA 312 Ca 0.17 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 3d3j h ALA 312 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3d3j h ALA 312 CO 0.03 0.62 -0.32 0.66 0.00 0.00 0.00 179.25 180.24 3d3j h SER 313 N 0.98 0.84 -0.66 0.00 4.64 -0.61 -0.32 113.55 118.42 3d3j h SER 313 Ca 0.21 -0.35 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 3d3j h SER 313 Cb 0.33 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 3d3j h SER 313 CO -0.00 1.09 0.37 1.56 -0.87 0.00 0.00 176.83 178.98 3d3j h GLN 314 N 0.68 0.94 0.07 4.77 4.20 -0.67 0.66 115.11 125.76 3d3j h GLN 314 Ca 0.07 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3d3j h GLN 314 Cb 0.87 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.46 3d3j h GLN 314 CO 0.08 0.69 -0.03 1.98 -0.67 0.00 0.00 178.83 180.87 3d3j h MET 315 N 0.95 -0.09 -0.92 1.46 4.05 -1.01 -2.79 114.93 116.57 3d3j h MET 315 Ca 0.24 0.01 0.18 0.00 -0.28 0.00 0.00 59.70 59.85 3d3j h MET 315 Cb 0.02 0.02 -0.11 0.00 -0.80 0.00 0.00 31.60 30.74 3d3j h MET 315 CO -0.04 0.37 0.49 0.00 0.23 0.00 0.00 176.91 177.97 3d3j h ALA 316 N 0.26 1.47 -0.68 0.39 0.00 -0.81 -1.10 119.26 118.79 3d3j h ALA 316 Ca -0.01 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3d3j h ALA 316 Cb 0.51 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3d3j h ALA 316 CO 0.02 -0.14 0.14 -0.07 0.00 0.00 0.00 179.25 179.20 3d3j h LEU 317 N 0.62 1.06 -1.00 0.00 3.38 -0.89 -0.97 115.31 117.50 3d3j h LEU 317 Ca 0.53 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3d3j h LEU 317 Cb 0.85 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 3d3j h LEU 317 CO -0.41 1.03 0.62 0.74 0.09 0.00 0.00 178.44 180.51 3d3j h THR 318 N 1.04 1.26 0.00 0.22 2.02 -0.96 -2.02 112.91 114.47 3d3j h THR 318 Ca 0.21 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 3d3j h THR 318 Cb 0.40 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 3d3j h THR 318 CO 0.01 0.26 -0.35 -0.07 0.37 0.00 0.00 175.52 175.73 3d3j h LEU 319 N 1.33 0.00 -0.60 2.58 3.38 -0.75 -2.77 115.31 118.48 3d3j h LEU 319 Ca 0.35 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.22 3d3j h LEU 319 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3d3j h LEU 319 CO -0.07 0.35 -0.47 -0.07 0.09 0.00 0.00 178.44 178.27 3d3j h LEU 320 N 0.00 0.00 0.00 1.67 3.38 -0.48 -3.51 115.31 116.37 3d3j h LEU 320 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d3j h LEU 320 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 3d3j h LEU 320 CO 0.05 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.66 3d3j n GLY 321 N 0.60 0.63 0.00 0.83 0.00 -0.97 -5.10 105.19 101.17 3d3j n GLY 321 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3d3j n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d3j n GLN 333 N 0.00 0.00 -1.83 1.61 10.64 -1.26 -5.02 117.38 121.52 3d3j n GLN 333 Ca 0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 3d3j n GLN 333 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.37 3d3j n GLN 333 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 3d3j s ARG 334 N 0.00 4.14 0.67 2.61 3.00 -1.26 -5.01 118.95 123.11 3d3j s ARG 334 Ca 0.00 2.53 -0.14 0.00 0.00 0.00 0.00 55.73 58.12 3d3j s ARG 334 Cb 0.00 -3.01 0.01 0.00 0.00 0.00 0.00 34.95 31.95 3d3j s ARG 334 CO 0.00 -0.55 1.11 -1.25 0.00 0.00 0.00 175.30 174.61 3d3j s PRO 335 N -1.22 2.73 -0.13 3.54 0.04 -1.26 -4.83 135.00 133.87 3d3j s PRO 335 Ca 0.58 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.99 3d3j s PRO 335 Cb -0.46 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.13 3d3j s PRO 335 CO 0.54 -1.30 -0.21 0.99 0.04 0.00 0.00 177.00 177.07 3d3j s THR 336 N -2.44 2.26 -0.14 1.26 2.01 -1.26 -1.16 115.64 116.18 3d3j s THR 336 Ca 0.66 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.75 3d3j s THR 336 Cb -0.20 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.41 3d3j s THR 336 CO 0.44 0.55 -0.21 -0.69 -0.69 0.00 0.00 174.62 174.01 3d3j s VAL 337 N 0.58 2.18 -0.06 3.82 1.01 0.51 -1.03 120.40 127.42 3d3j s VAL 337 Ca -0.12 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.75 3d3j s VAL 337 Cb -0.16 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3d3j s VAL 337 CO 0.03 0.55 0.45 0.00 0.00 0.00 0.00 175.10 176.13 3d3j s ALA 338 N 0.72 3.57 -0.27 5.51 0.00 -0.10 -1.63 121.76 129.57 3d3j s ALA 338 Ca -0.09 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 51.71 3d3j s ALA 338 Cb -0.16 -2.54 0.07 0.00 0.00 0.00 0.00 23.12 20.49 3d3j s ALA 338 CO 0.00 0.22 -0.08 -0.51 0.00 0.00 0.00 175.76 175.40 3d3j s LEU 339 N -0.20 3.52 -0.63 0.00 2.01 0.26 -0.19 118.68 123.46 3d3j s LEU 339 Ca 0.25 -1.48 -0.12 0.00 0.01 0.00 0.00 54.13 52.79 3d3j s LEU 339 Cb -0.16 -1.51 0.16 0.00 0.01 0.00 0.00 46.19 44.69 3d3j s LEU 339 CO 0.12 -0.22 0.54 -0.76 1.01 0.00 0.00 176.35 177.03 3d3j s LEU 340 N 1.11 6.10 0.05 1.79 1.43 0.73 0.39 118.68 130.30 3d3j s LEU 340 Ca -0.06 -2.27 0.05 0.00 -1.03 0.00 0.00 54.13 50.82 3d3j s LEU 340 Cb -0.20 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 3d3j s LEU 340 CO -0.06 -0.65 -0.06 0.00 0.23 0.00 0.00 176.35 175.81 3d3j s GLY 342 N -1.87 1.97 -1.27 0.00 0.00 -0.39 -4.41 107.32 101.35 3d3j s GLY 342 Ca 0.20 -1.71 -0.08 0.00 0.00 0.00 0.00 44.72 43.14 3d3j s GLY 342 CO 0.12 -1.54 2.82 -1.55 0.00 0.00 0.00 173.10 172.95 3d3j n PRO 343 N -1.75 3.75 -3.99 2.90 -0.04 -1.26 -4.01 135.00 130.60 3d3j n PRO 343 Ca 0.06 -2.52 -0.10 0.00 -0.04 0.00 0.00 63.50 60.89 3d3j n PRO 343 Cb 0.60 -2.61 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 3d3j n PRO 343 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 3d3j s HIS 344 N 0.61 0.49 0.53 0.54 -3.43 -1.26 -5.01 115.29 107.76 3d3j s HIS 344 Ca 0.63 -0.86 0.24 0.00 -0.80 0.00 0.00 55.06 54.27 3d3j s HIS 344 Cb 0.21 0.23 1.54 0.00 -1.43 0.00 0.00 32.58 33.13 3d3j s HIS 344 CO -0.08 -1.12 2.17 -0.24 -2.00 0.00 0.00 174.74 173.47 3d3j h VAL 345 N 2.17 0.73 -0.24 -5.38 3.04 -1.99 0.12 116.25 114.69 3d3j h VAL 345 Ca -0.27 -0.14 -0.13 0.00 -1.01 0.00 0.00 66.70 65.15 3d3j h VAL 345 Cb 1.25 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 3d3j h VAL 345 CO 0.36 0.04 -0.38 0.11 -1.01 0.00 0.00 177.57 176.69 3d3j h LYS 346 N 0.00 0.54 -0.33 4.17 6.56 -1.91 -2.87 116.57 122.73 3d3j h LYS 346 Ca -0.00 -0.26 -0.02 0.00 -1.06 0.00 0.00 60.65 59.31 3d3j h LYS 346 Cb 0.08 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 3d3j h LYS 346 CO 0.00 0.83 0.11 0.78 -2.06 0.00 0.00 179.45 179.12 3d3j h GLY 347 N 1.06 0.55 1.08 3.86 0.00 -0.91 -2.92 103.07 105.80 3d3j h GLY 347 Ca 0.04 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.12 3d3j h GLY 347 CO 0.07 0.30 0.47 0.00 0.00 0.00 0.00 176.54 177.37 3d3j h ALA 348 N 0.95 1.69 -0.12 3.60 0.00 -1.29 -1.12 119.26 122.97 3d3j h ALA 348 Ca 0.11 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3d3j h ALA 348 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3d3j h ALA 348 CO -0.01 0.20 -0.08 1.96 0.00 0.00 0.00 179.25 181.32 3d3j h GLN 349 N 0.76 -0.08 -0.87 0.00 4.20 -1.32 -1.40 115.11 116.41 3d3j h GLN 349 Ca 0.30 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.11 3d3j h GLN 349 Cb 0.23 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.95 3d3j h GLN 349 CO -0.10 -0.05 0.51 0.78 -0.67 0.00 0.00 178.83 179.30 3d3j h GLY 350 N -0.08 1.36 1.00 3.46 0.00 -1.13 -0.82 103.07 106.85 3d3j h GLY 350 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3d3j h GLY 350 CO -0.17 0.15 0.08 -2.22 0.00 0.00 0.00 176.54 174.37 3d3j h ILE 351 N 0.85 1.03 -0.60 2.60 2.04 -0.97 0.37 117.51 122.83 3d3j h ILE 351 Ca 0.42 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 66.27 3d3j h ILE 351 Cb 0.37 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 3d3j h ILE 351 CO -0.25 0.03 0.29 -1.28 0.00 0.00 0.00 178.15 176.95 3d3j h SER 352 N 0.16 0.40 0.10 1.72 0.87 -0.80 0.22 113.55 116.22 3d3j h SER 352 Ca 0.04 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 3d3j h SER 352 Cb -0.02 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 3d3j h SER 352 CO -0.01 0.26 -0.05 0.00 -0.53 0.00 0.00 176.83 176.50 3d3j h GLY 354 N -0.17 0.78 0.76 0.00 0.00 0.52 -1.50 103.07 103.45 3d3j h GLY 354 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.34 3d3j h GLY 354 CO 0.02 -0.12 0.34 -0.09 0.00 0.00 0.00 176.54 176.69 3d3j h ARG 355 N 0.25 0.63 -0.66 4.80 2.43 -0.44 -0.47 114.38 120.92 3d3j h ARG 355 Ca 0.32 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 3d3j h ARG 355 Cb 0.48 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 3d3j h ARG 355 CO -0.41 0.42 0.07 0.45 -1.51 0.00 0.00 179.97 178.99 3d3j h HIS 356 N 0.65 1.18 -0.39 2.20 3.86 -0.88 -1.79 115.15 119.97 3d3j h HIS 356 Ca 0.26 -0.18 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 3d3j h HIS 356 Cb 0.12 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 3d3j h HIS 356 CO -0.08 1.00 0.15 -0.07 0.86 0.00 0.00 177.93 179.79 3d3j h LEU 357 N 1.03 0.55 -1.58 2.43 3.38 -0.94 -2.82 115.31 117.36 3d3j h LEU 357 Ca 0.20 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3d3j h LEU 357 Cb 0.48 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3d3j h LEU 357 CO 0.02 0.58 0.32 0.00 0.09 0.00 0.00 178.44 179.45 3d3j h ALA 358 N 0.99 1.77 -0.73 1.53 0.00 -0.83 0.67 119.26 122.67 3d3j h ALA 358 Ca 0.13 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3d3j h ALA 358 Cb 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3d3j h ALA 358 CO -0.01 0.17 0.48 -0.91 0.00 0.00 0.00 179.25 178.98 3d3j h ASN 359 N 0.55 0.72 -0.77 0.00 2.35 -1.08 -3.07 115.58 114.28 3d3j h ASN 359 Ca 0.19 -0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.50 3d3j h ASN 359 Cb 0.10 -0.16 -0.23 0.00 0.05 0.00 0.00 38.32 38.08 3d3j h ASN 359 CO -0.05 0.48 0.57 1.41 -1.65 0.00 0.00 177.43 178.19 3d3j n HIS 360 N -4.47 2.41 -3.23 1.19 8.25 0.21 -4.87 115.22 114.72 3d3j n HIS 360 Ca 0.10 -1.92 -0.23 0.00 -0.26 0.00 0.00 57.72 55.40 3d3j n HIS 360 Cb 0.17 -0.96 0.04 0.00 1.12 0.00 0.00 29.99 30.36 3d3j n HIS 360 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3d3j n ASP 361 N -0.61 -5.75 -4.76 0.41 8.00 -1.16 -5.01 116.55 107.67 3d3j n ASP 361 Ca 0.47 -0.38 -0.36 0.00 0.71 0.00 0.00 54.79 55.24 3d3j n ASP 361 Cb 1.11 -4.63 -0.08 0.00 -0.02 0.00 0.00 41.12 37.50 3d3j n ASP 361 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d3j s VAL 362 N -3.18 5.03 -0.74 2.53 1.01 -1.07 -4.62 120.40 119.36 3d3j s VAL 362 Ca 0.39 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.14 3d3j s VAL 362 Cb -0.18 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.01 3d3j s VAL 362 CO 0.48 0.57 1.65 -1.10 0.00 0.00 0.00 175.10 176.70 3d3j s GLN 363 N -0.60 2.90 -0.26 2.72 -0.21 -0.31 -4.14 119.66 119.75 3d3j s GLN 363 Ca 0.12 0.02 -0.13 0.00 0.02 0.00 0.00 55.36 55.39 3d3j s GLN 363 Cb -0.12 -4.53 -0.04 0.00 1.00 0.00 0.00 33.01 29.32 3d3j s GLN 363 CO 0.02 -2.59 0.26 0.08 -2.12 0.00 0.00 175.29 170.94 3d3j s VAL 364 N 7.74 5.27 -0.20 1.09 1.01 -1.26 -0.36 120.40 133.68 3d3j s VAL 364 Ca 0.55 0.35 -0.00 0.00 0.00 0.00 0.00 61.98 62.88 3d3j s VAL 364 Cb -0.09 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.71 3d3j s VAL 364 CO 0.12 0.24 -0.15 -0.63 0.00 0.00 0.00 175.10 174.68 3d3j s ILE 365 N 1.69 2.40 -0.24 2.22 1.09 -0.65 0.65 121.20 128.36 3d3j s ILE 365 Ca 0.11 -0.89 -0.06 0.00 -1.10 0.00 0.00 60.65 58.70 3d3j s ILE 365 Cb -0.15 -2.07 -0.02 0.00 -1.06 0.00 0.00 42.46 39.15 3d3j s ILE 365 CO 0.09 0.46 0.04 -0.22 -0.10 0.00 0.00 174.94 175.21 3d3j s LEU 366 N 1.32 3.30 -0.14 2.97 2.96 0.20 -0.57 118.68 128.72 3d3j s LEU 366 Ca 0.04 -0.26 -0.21 0.00 -0.22 0.00 0.00 54.13 53.48 3d3j s LEU 366 Cb -0.14 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 3d3j s LEU 366 CO -0.10 -0.03 0.62 0.12 -1.32 0.00 0.00 176.35 175.64 3d3j s PHE 367 N 1.58 3.47 -0.15 5.38 5.36 0.16 0.14 117.98 133.92 3d3j s PHE 367 Ca 0.06 1.03 -0.05 0.00 -0.96 0.00 0.00 56.93 57.00 3d3j s PHE 367 Cb -0.15 -2.75 0.07 0.00 -0.34 0.00 0.00 43.02 39.85 3d3j s PHE 367 CO 0.02 -0.02 0.30 -1.17 -1.46 0.00 0.00 175.22 172.89 3d3j s LEU 368 N 1.28 -0.37 0.44 6.12 2.96 -0.27 -1.95 118.68 126.89 3d3j s LEU 368 Ca 0.31 0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 54.68 3d3j s LEU 368 Cb -0.16 0.86 -0.08 0.00 0.50 0.00 0.00 46.19 47.31 3d3j s LEU 368 CO 0.13 -0.24 1.17 -2.16 -1.32 0.00 0.00 176.35 173.93 3d3j s PRO 369 N 2.44 3.83 0.58 0.98 0.04 -1.26 -4.11 135.00 137.50 3d3j s PRO 369 Ca 0.00 1.80 -0.19 0.00 0.04 0.00 0.00 61.00 62.65 3d3j s PRO 369 Cb -0.12 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 3d3j s PRO 369 CO -0.10 -0.50 1.22 -0.80 0.04 0.00 0.00 177.00 176.86 3d3j s ASN 370 N -1.28 5.26 0.05 6.66 0.01 -1.26 -4.84 114.94 119.53 3d3j s ASN 370 Ca 0.62 2.42 -0.01 0.00 -0.71 0.00 0.00 52.86 55.17 3d3j s ASN 370 Cb -0.29 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 38.73 3d3j s ASN 370 CO 0.36 -1.55 -0.02 0.72 -1.51 0.00 0.00 177.10 175.11 3d3j s PHE 371 N -1.56 0.48 0.00 2.20 -0.12 -1.26 -5.10 117.98 112.62 3d3j s PHE 371 Ca 0.76 -1.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.64 3d3j s PHE 371 Cb -0.31 -0.36 0.00 0.00 -0.63 0.00 0.00 43.02 41.72 3d3j s PHE 371 CO 0.34 -0.38 0.00 1.33 -0.05 0.00 0.00 175.22 176.47 3d3j n VAL 372 N 0.19 0.00 -1.88 -2.49 0.24 -1.26 -4.81 118.33 108.33 3d3j n VAL 372 Ca -0.15 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.73 3d3j n VAL 372 Cb 0.61 -0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.95 3d3j n VAL 372 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3d3j s LYS 373 N -0.00 3.44 0.36 7.34 2.20 -1.26 -4.91 119.74 126.91 3d3j s LYS 373 Ca 0.00 1.77 -0.28 0.00 -0.36 0.00 0.00 55.97 57.09 3d3j s LYS 373 Cb 0.00 -4.21 -0.11 0.00 -1.51 0.00 0.00 37.83 32.00 3d3j s LYS 373 CO 0.00 -1.73 1.46 -1.64 -0.36 0.00 0.00 175.35 173.08 3d3j s MET 374 N 5.55 4.16 -0.35 4.03 -1.94 -1.26 -5.00 119.30 124.50 3d3j s MET 374 Ca 0.85 2.50 -0.05 0.00 -1.71 0.00 0.00 55.69 57.27 3d3j s MET 374 Cb -0.28 -3.00 0.05 0.00 2.01 0.00 0.00 34.83 33.62 3d3j s MET 374 CO 0.34 -0.47 0.11 -1.17 -0.01 0.00 0.00 175.02 173.82 3d3j s LEU 375 N -1.89 4.41 0.19 -0.03 2.96 -1.26 -5.01 118.68 118.05 3d3j s LEU 375 Ca 0.53 -1.29 -0.18 0.00 -0.22 0.00 0.00 54.13 52.97 3d3j s LEU 375 Cb -0.45 -1.85 0.16 0.00 0.50 0.00 0.00 46.19 44.55 3d3j s LEU 375 CO 0.60 -0.36 1.60 -0.08 -1.32 0.00 0.00 176.35 176.79 3d3j h GLU 376 N 8.18 -0.11 -0.40 1.98 4.81 -1.98 0.16 114.58 127.20 3d3j h GLU 376 Ca -0.22 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.10 3d3j h GLU 376 Cb 1.07 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.41 3d3j h GLU 376 CO 0.61 -0.08 -0.04 0.66 -0.73 0.00 0.00 179.01 179.43 3d3j h SER 377 N -0.12 -0.26 -0.41 1.04 4.64 -1.98 -0.90 113.55 115.56 3d3j h SER 377 Ca 0.25 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 3d3j h SER 377 Cb 0.52 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 3d3j h SER 377 CO -0.66 -0.09 0.24 0.40 -0.87 0.00 0.00 176.83 175.85 3d3j h ILE 378 N 0.06 1.14 -0.40 0.95 1.08 -1.57 -2.56 117.51 116.20 3d3j h ILE 378 Ca 0.20 -0.36 0.08 0.00 -0.39 0.00 0.00 64.86 64.39 3d3j h ILE 378 Cb 0.29 0.63 -0.09 0.00 -3.07 0.00 0.00 36.82 34.58 3d3j h ILE 378 CO -0.37 0.15 -0.33 0.74 -0.69 0.00 0.00 178.15 177.65 3d3j h THR 379 N 0.54 0.23 -0.32 -0.27 2.02 0.55 0.97 112.91 116.62 3d3j h THR 379 Ca 0.15 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.26 3d3j h THR 379 Cb 0.03 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3d3j h THR 379 CO -0.03 0.00 -0.05 0.78 0.37 0.00 0.00 175.52 176.60 3d3j h ASN 380 N -0.25 0.60 -0.28 4.18 2.35 -1.23 -2.22 115.58 118.73 3d3j h ASN 380 Ca 0.17 -0.34 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 3d3j h ASN 380 Cb 0.54 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3d3j h ASN 380 CO -0.54 0.80 -0.22 -0.33 -1.65 0.00 0.00 177.43 175.49 3d3j h GLU 381 N 0.38 0.75 -0.53 0.81 4.39 -1.16 -2.20 114.58 117.02 3d3j h GLU 381 Ca 0.09 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 3d3j h GLU 381 Cb 0.52 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 3d3j h GLU 381 CO 0.03 0.90 0.21 -0.07 -1.16 0.00 0.00 179.01 178.92 3d3j h LEU 382 N 0.66 0.73 -0.86 1.33 3.38 -0.78 -0.49 115.31 119.28 3d3j h LEU 382 Ca 0.09 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.93 3d3j h LEU 382 Cb 0.72 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3d3j h LEU 382 CO 0.06 0.70 0.55 -1.28 0.09 0.00 0.00 178.44 178.56 3d3j h SER 383 N 0.72 0.91 -0.23 -0.43 0.87 -1.15 0.18 113.55 114.41 3d3j h SER 383 Ca 0.18 -0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.58 3d3j h SER 383 Cb 0.20 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3d3j h SER 383 CO -0.01 0.62 -0.40 -0.07 -0.53 0.00 0.00 176.83 176.43 3d3j h LEU 384 N 1.06 0.83 -0.92 2.23 3.38 -1.25 -3.10 115.31 117.55 3d3j h LEU 384 Ca 0.35 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3d3j h LEU 384 Cb 0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3d3j h LEU 384 CO -0.13 1.13 0.39 0.15 0.09 0.00 0.00 178.44 180.07 3d3j h PHE 385 N 0.64 1.16 -0.94 1.13 3.57 -0.19 -2.88 116.94 119.43 3d3j h PHE 385 Ca 0.05 -0.06 0.24 0.00 3.53 0.00 0.00 57.97 61.74 3d3j h PHE 385 Cb 0.96 -0.36 -0.13 0.00 2.79 0.00 0.00 35.95 39.21 3d3j h PHE 385 CO 0.05 0.84 0.46 0.77 -2.23 0.00 0.00 178.31 178.21 3d3j h SER 386 N 1.15 0.43 0.84 0.41 0.02 -0.60 -0.86 113.55 114.94 3d3j h SER 386 Ca 0.28 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 3d3j h SER 386 Cb 0.12 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.77 3d3j h SER 386 CO -0.03 -0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.95 3d3j n LYS 387 N -5.01 0.01 -2.39 3.45 4.76 -1.09 -4.76 118.16 113.14 3d3j n LYS 387 Ca 0.25 0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.54 3d3j n LYS 387 Cb 0.73 -1.52 0.09 0.00 -1.84 0.00 0.00 35.03 32.49 3d3j n LYS 387 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3d3j s THR 388 N -3.01 2.27 -2.26 -0.18 -4.23 -0.33 -4.99 115.64 102.91 3d3j s THR 388 Ca 0.11 -0.43 0.24 0.00 -1.18 0.00 0.00 61.69 60.44 3d3j s THR 388 Cb 0.15 -2.84 0.57 0.00 1.34 0.00 0.00 72.50 71.72 3d3j s THR 388 CO 0.44 0.00 1.74 0.00 -0.54 0.00 0.00 174.62 176.26 3d3j n GLN 389 N -2.88 1.48 -1.91 3.99 0.00 -1.26 -4.91 117.38 111.90 3d3j n GLN 389 Ca 0.11 -0.71 -0.37 0.00 0.00 0.00 0.00 57.00 56.03 3d3j n GLN 389 Cb 0.60 -1.42 0.04 0.00 0.00 0.00 0.00 30.24 29.46 3d3j n GLN 389 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3d3j s GLY 390 N -1.78 2.82 -0.15 2.61 0.00 -1.26 -4.86 107.32 104.71 3d3j s GLY 390 Ca 0.36 1.15 -0.04 0.00 0.00 0.00 0.00 44.72 46.19 3d3j s GLY 390 CO 0.29 1.60 -0.00 1.62 0.00 0.00 0.00 173.10 176.61 3d3j s GLN 391 N -3.13 3.60 -0.18 2.90 0.74 0.21 -4.93 119.66 118.86 3d3j s GLN 391 Ca 0.75 -0.45 -0.05 0.00 0.05 0.00 0.00 55.36 55.66 3d3j s GLN 391 Cb -0.35 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 3d3j s GLN 391 CO 0.39 0.36 -0.00 -1.14 -0.55 0.00 0.00 175.29 174.35 3d3j s GLN 392 N 0.08 3.73 0.08 1.67 0.74 -1.26 0.60 119.66 125.30 3d3j s GLN 392 Ca 0.02 -0.48 0.06 0.00 0.05 0.00 0.00 55.36 55.01 3d3j s GLN 392 Cb -0.13 -3.04 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 3d3j s GLN 392 CO 0.02 0.18 -0.16 0.14 -0.55 0.00 0.00 175.29 174.92 3d3j s VAL 393 N 0.55 1.30 -1.56 1.34 -7.23 0.12 -4.93 120.40 110.00 3d3j s VAL 393 Ca -0.01 -1.41 0.14 0.00 -1.81 0.00 0.00 61.98 58.89 3d3j s VAL 393 Cb -0.14 -1.25 0.23 0.00 0.56 0.00 0.00 36.38 35.78 3d3j s VAL 393 CO 0.02 -0.20 1.10 -1.54 -0.31 0.00 0.00 175.10 174.18 3d3j n SER 394 N 1.15 2.60 -4.42 4.85 3.41 -1.26 -1.12 113.62 118.84 3d3j n SER 394 Ca -0.20 -1.76 -0.29 0.00 -0.26 0.00 0.00 58.87 56.36 3d3j n SER 394 Cb 0.54 -0.12 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 3d3j n SER 394 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d3j s SER 395 N -1.12 3.47 0.34 4.04 0.15 -1.26 -4.65 113.70 114.67 3d3j s SER 395 Ca 0.22 -0.69 0.22 0.00 0.70 0.00 0.00 55.95 56.40 3d3j s SER 395 Cb 0.13 -0.32 0.19 0.00 -1.71 0.00 0.00 66.02 64.32 3d3j s SER 395 CO 0.19 0.18 1.40 -0.07 1.20 0.00 0.00 173.24 176.14 3d3j h LEU 396 N 3.89 0.00 -0.11 3.45 3.38 -1.97 -3.25 115.31 120.71 3d3j h LEU 396 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3d3j h LEU 396 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3d3j h LEU 396 CO 0.41 0.09 -0.02 0.29 0.09 0.00 0.00 178.44 179.30 3d3j n LYS 397 N -2.99 0.79 0.00 1.13 4.76 -1.26 -3.12 118.16 117.48 3d3j n LYS 397 Ca 0.02 -0.11 0.12 0.00 -2.87 0.00 0.00 58.31 55.47 3d3j n LYS 397 Cb 0.58 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 32.46 3d3j n LYS 397 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3d3j n ASP 398 N -1.01 1.07 -4.84 4.39 8.00 -1.22 -4.93 116.55 118.00 3d3j n ASP 398 Ca 0.19 -0.85 -0.32 0.00 0.71 0.00 0.00 54.79 54.51 3d3j n ASP 398 Cb 0.20 0.37 -0.06 0.00 -0.02 0.00 0.00 41.12 41.62 3d3j n ASP 398 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d3j s LEU 399 N -2.71 3.97 0.09 0.64 1.43 -1.18 -5.00 118.68 115.91 3d3j s LEU 399 Ca 0.17 1.42 -0.35 0.00 -1.03 0.00 0.00 54.13 54.35 3d3j s LEU 399 Cb 0.18 -4.26 -0.14 0.00 0.03 0.00 0.00 46.19 42.00 3d3j s LEU 399 CO 0.64 -0.30 1.59 -2.65 0.23 0.00 0.00 176.35 175.86 3d3j n PRO 400 N -0.63 1.96 -0.19 1.29 -0.02 -1.26 -4.92 135.00 131.23 3d3j n PRO 400 Ca 0.05 0.71 -0.10 0.00 -2.02 0.00 0.00 63.50 62.14 3d3j n PRO 400 Cb 0.54 -2.47 0.02 0.00 -0.02 0.00 0.00 33.50 31.57 3d3j n PRO 400 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3d3j h THR 401 N 3.91 1.27 -3.21 3.45 2.02 -1.95 -3.42 112.91 114.97 3d3j h THR 401 Ca -0.46 -1.22 -0.53 0.00 0.77 0.00 0.00 66.41 64.97 3d3j h THR 401 Cb 1.27 0.89 0.01 0.00 -1.74 0.00 0.00 68.15 68.58 3d3j h THR 401 CO 0.88 0.44 0.59 -0.94 0.37 0.00 0.00 175.52 176.86 3d3j s SER 402 N -6.62 7.04 0.11 4.18 1.04 -1.26 -4.95 113.70 113.23 3d3j s SER 402 Ca -0.12 2.11 -0.34 0.00 0.48 0.00 0.00 55.95 58.08 3d3j s SER 402 Cb 0.13 -2.59 -0.18 0.00 0.10 0.00 0.00 66.02 63.49 3d3j s SER 402 CO 0.86 -0.48 0.96 -2.65 0.98 0.00 0.00 173.24 172.91 3d3j n PRO 403 N 3.65 0.42 -2.47 4.02 -0.02 -1.26 -4.97 135.00 134.37 3d3j n PRO 403 Ca 0.08 0.15 -0.23 0.00 -2.02 0.00 0.00 63.50 61.48 3d3j n PRO 403 Cb 0.45 -1.52 0.06 0.00 -0.02 0.00 0.00 33.50 32.47 3d3j n PRO 403 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3d3j s VAL 404 N -0.31 2.47 0.21 -1.45 -7.23 -1.26 -5.03 120.40 107.80 3d3j s VAL 404 Ca 0.78 -0.51 -0.00 0.00 -1.81 0.00 0.00 61.98 60.44 3d3j s VAL 404 Cb -1.03 -2.96 -0.05 0.00 0.56 0.00 0.00 36.38 32.89 3d3j s VAL 404 CO 0.55 0.00 1.52 0.44 -0.31 0.00 0.00 175.10 177.30 3d3j h ASP 405 N -0.24 0.49 -3.87 4.85 3.32 -1.46 -3.42 116.42 116.08 3d3j h ASP 405 Ca -0.42 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.26 3d3j h ASP 405 Cb 1.30 -0.14 -0.23 0.00 0.22 0.00 0.00 39.33 40.48 3d3j h ASP 405 CO 0.54 0.96 -0.12 -0.22 -1.72 0.00 0.00 179.24 178.68 3d3j s LEU 406 N -8.18 0.01 -0.18 1.55 2.96 -1.05 -4.57 118.68 109.22 3d3j s LEU 406 Ca -0.06 1.04 -0.02 0.00 -0.22 0.00 0.00 54.13 54.87 3d3j s LEU 406 Cb 0.11 1.76 -0.01 0.00 0.50 0.00 0.00 46.19 48.55 3d3j s LEU 406 CO 0.83 -0.18 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.90 3d3j s VAL 407 N 0.35 3.27 -0.21 1.68 1.01 -0.74 -0.92 120.40 124.84 3d3j s VAL 407 Ca -0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 3d3j s VAL 407 Cb -0.04 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3d3j s VAL 407 CO -0.00 0.48 0.02 -0.63 0.00 0.00 0.00 175.10 174.96 3d3j s ILE 408 N 0.89 4.13 -0.29 2.22 1.01 0.74 -0.60 121.20 129.30 3d3j s ILE 408 Ca -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 3d3j s ILE 408 Cb -0.15 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.46 3d3j s ILE 408 CO 0.01 0.42 0.05 0.21 0.00 0.00 0.00 174.94 175.62 3d3j s ASN 409 N 1.00 4.97 -0.40 3.58 2.47 0.20 -0.19 114.94 126.57 3d3j s ASN 409 Ca 0.02 -0.76 0.10 0.00 0.42 0.00 0.00 52.86 52.64 3d3j s ASN 409 Cb -0.14 -1.83 0.42 0.00 -1.45 0.00 0.00 41.25 38.24 3d3j s ASN 409 CO 0.02 -0.18 1.00 0.00 -3.72 0.00 0.00 177.10 174.22 3d3j h LEU 411 N 2.82 0.00 -8.34 0.00 3.38 -1.86 -1.04 115.31 110.27 3d3j h LEU 411 Ca 0.12 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.41 3d3j h LEU 411 Cb 0.97 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.40 3d3j h LEU 411 CO 0.69 0.45 -0.87 -0.62 0.09 0.00 0.00 178.44 178.17 3d3j s ASP 412 N -6.22 3.14 -0.16 -0.43 -1.08 -1.26 -4.32 116.67 106.34 3d3j s ASP 412 Ca 0.02 -0.55 -0.02 0.00 -0.52 0.00 0.00 52.55 51.48 3d3j s ASP 412 Cb 0.08 -1.42 -0.02 0.00 -1.46 0.00 0.00 42.92 40.10 3d3j s ASP 412 CO 0.76 0.15 -0.08 0.00 0.52 0.00 0.00 175.17 176.53 3d3j h PRO 414 N 7.02 0.00 0.00 0.00 0.13 -1.99 -1.93 132.00 135.23 3d3j h PRO 414 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3d3j h PRO 414 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3d3j h PRO 414 CO 0.59 0.00 -0.25 0.93 -0.23 0.00 0.00 178.00 179.04 3d3j h GLU 415 N 0.00 0.00 -3.18 0.86 5.08 -2.05 -3.36 114.58 111.93 3d3j h GLU 415 Ca 0.00 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.59 3d3j h GLU 415 Cb 0.31 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.38 3d3j h GLU 415 CO 0.00 0.00 1.79 0.09 -1.00 0.00 0.00 179.01 179.89 3d3j n ASN 416 N -2.58 5.93 -0.09 1.42 3.02 -0.72 -4.85 115.26 117.39 3d3j n ASN 416 Ca 0.04 -3.21 -0.07 0.00 -0.03 0.00 0.00 54.58 51.32 3d3j n ASN 416 Cb 0.48 -1.40 -0.00 0.00 -0.61 0.00 0.00 39.78 38.25 3d3j n ASN 416 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3d3j h VAL 417 N 3.42 0.43 0.00 2.41 3.04 -1.79 -3.02 116.25 120.74 3d3j h VAL 417 Ca 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.10 3d3j h VAL 417 Cb 0.56 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 3d3j h VAL 417 CO 1.53 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 178.58 3d3j n PHE 418 N -5.37 0.70 0.58 3.17 3.72 -1.26 -3.60 117.46 115.40 3d3j n PHE 418 Ca 0.01 0.21 0.06 0.00 -0.05 0.00 0.00 57.45 57.68 3d3j n PHE 418 Cb 0.28 -0.83 0.32 0.00 -0.94 0.00 0.00 39.48 38.31 3d3j n PHE 418 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3d3j n LEU 419 N -2.07 0.00 0.24 4.37 7.94 -1.14 -2.64 117.00 123.71 3d3j n LEU 419 Ca 0.06 0.34 0.13 0.00 -1.11 0.00 0.00 56.01 55.43 3d3j n LEU 419 Cb 0.40 -0.34 0.53 0.00 0.53 0.00 0.00 43.42 44.54 3d3j n LEU 419 CO 0.29 -0.19 0.88 0.03 -1.11 0.00 0.00 177.39 177.29 3d3j h ARG 420 N 0.00 0.00 -0.00 1.96 3.08 -1.76 -3.14 114.38 114.51 3d3j h ARG 420 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d3j h ARG 420 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3d3j h ARG 420 CO 0.00 0.12 -0.33 -0.25 -1.07 0.00 0.00 179.97 178.44 3d3j n ASP 421 N -3.25 0.72 -4.74 7.04 8.00 -1.08 -4.60 116.55 118.63 3d3j n ASP 421 Ca 0.01 -0.55 -0.40 0.00 0.71 0.00 0.00 54.79 54.56 3d3j n ASP 421 Cb 0.39 0.13 0.02 0.00 -0.02 0.00 0.00 41.12 41.64 3d3j n ASP 421 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d3j n GLN 422 N -1.05 2.05 -0.00 -1.24 1.13 -1.19 -4.84 117.38 112.23 3d3j n GLN 422 Ca 0.10 0.73 -0.02 0.00 -1.94 0.00 0.00 57.00 55.87 3d3j n GLN 422 Cb 0.34 -2.56 0.24 0.00 0.11 0.00 0.00 30.24 28.37 3d3j n GLN 422 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 3d3j h PRO 423 N 2.05 0.53 0.00 -1.09 0.11 -1.93 -1.13 132.00 130.54 3d3j h PRO 423 Ca -0.50 -0.15 -0.10 0.00 0.11 0.00 0.00 66.00 65.36 3d3j h PRO 423 Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3d3j h PRO 423 CO 0.60 0.63 -0.48 0.11 -0.21 0.00 0.00 178.00 178.65 3d3j h TRP 424 N 0.49 0.00 0.26 0.65 5.08 -1.97 -2.18 115.95 118.28 3d3j h TRP 424 Ca 0.09 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.05 3d3j h TRP 424 Cb 0.48 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.65 3d3j h TRP 424 CO 0.02 0.48 -0.12 -0.92 -1.28 0.00 0.00 178.44 176.61 3d3j h TYR 425 N 0.00 -0.32 -0.15 0.12 3.20 -1.70 -0.21 116.97 117.92 3d3j h TYR 425 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 3d3j h TYR 425 Cb 1.05 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 3d3j h TYR 425 CO 0.00 0.05 -0.10 0.87 -1.64 0.00 0.00 178.16 177.34 3d3j h LYS 426 N -0.83 0.23 -0.01 1.82 1.57 -1.31 -0.51 116.57 117.52 3d3j h LYS 426 Ca -0.04 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.52 3d3j h LYS 426 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3d3j h LYS 426 CO 0.06 0.34 -0.79 0.00 -0.57 0.00 0.00 179.45 178.49 3d3j h ALA 427 N 1.68 0.65 0.01 3.86 0.00 -1.41 -1.45 119.26 122.61 3d3j h ALA 427 Ca 0.05 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 3d3j h ALA 427 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3d3j h ALA 427 CO 0.02 0.88 -0.01 0.00 0.00 0.00 0.00 179.25 180.14 3d3j h ALA 428 N 1.09 -0.02 -0.71 0.00 0.00 -0.51 -1.65 119.26 117.46 3d3j h ALA 428 Ca -0.03 -0.28 0.15 0.00 0.00 0.00 0.00 54.91 54.75 3d3j h ALA 428 Cb 1.38 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 3d3j h ALA 428 CO 0.12 -0.23 0.19 0.28 0.00 0.00 0.00 179.25 179.61 3d3j h VAL 429 N -0.59 0.56 -0.84 0.00 2.07 -1.17 0.31 116.25 116.61 3d3j h VAL 429 Ca -0.00 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.44 3d3j h VAL 429 Cb 0.57 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3d3j h VAL 429 CO 0.00 0.05 0.55 0.00 0.02 0.00 0.00 177.57 178.20 3d3j h ALA 430 N 1.57 1.45 -0.14 1.67 0.00 -1.19 -2.72 119.26 119.91 3d3j h ALA 430 Ca 0.40 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 3d3j h ALA 430 Cb 0.65 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d3j h ALA 430 CO -0.47 0.49 -0.11 2.35 0.00 0.00 0.00 179.25 181.50 3d3j h TRP 431 N 1.08 0.38 -0.64 0.00 7.01 0.02 -2.64 115.95 121.17 3d3j h TRP 431 Ca 0.32 -0.11 0.07 0.00 2.11 0.00 0.00 58.89 61.28 3d3j h TRP 431 Cb -0.04 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.90 3d3j h TRP 431 CO -0.00 0.70 0.42 0.00 -2.79 0.00 0.00 178.44 176.77 3d3j h ALA 432 N 0.62 1.80 0.00 2.65 0.00 -1.14 -2.26 119.26 120.93 3d3j h ALA 432 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3d3j h ALA 432 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3d3j h ALA 432 CO 0.03 0.09 -0.34 -0.91 0.00 0.00 0.00 179.25 178.12 3d3j h ASN 433 N 0.61 0.00 0.53 0.00 2.35 -1.43 -3.31 115.58 114.33 3d3j h ASN 433 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3d3j h ASN 433 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3d3j h ASN 433 CO -0.08 0.20 -1.02 0.00 -1.65 0.00 0.00 177.43 174.88 3d3j n GLN 434 N -3.09 0.34 0.13 0.81 10.64 -0.89 -4.37 117.38 120.95 3d3j n GLN 434 Ca 0.02 0.01 -0.02 0.00 -1.83 0.00 0.00 57.00 55.19 3d3j n GLN 434 Cb 0.62 -1.63 0.14 0.00 -0.86 0.00 0.00 30.24 28.52 3d3j n GLN 434 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 3d3j h ASN 435 N 0.00 0.00 0.00 2.61 -0.73 -1.54 -3.47 115.58 112.45 3d3j h ASN 435 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 3d3j h ASN 435 Cb 0.77 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.36 3d3j h ASN 435 CO 0.00 0.65 0.00 0.54 -0.37 0.00 0.00 177.43 178.25 3d3j n ARG 436 N -3.74 0.00 -2.11 6.67 5.12 -1.26 -4.34 116.66 117.00 3d3j n ARG 436 Ca -0.01 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.50 3d3j n ARG 436 Cb 0.65 -0.75 -0.02 0.00 -1.16 0.00 0.00 32.46 31.17 3d3j n ARG 436 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3d3j s ALA 437 N -1.61 3.51 0.53 7.54 0.00 -1.26 -4.98 121.76 125.48 3d3j s ALA 437 Ca 0.00 1.26 -0.22 0.00 0.00 0.00 0.00 51.96 53.00 3d3j s ALA 437 Cb 0.00 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 3d3j s ALA 437 CO 0.00 -0.65 1.37 -1.25 0.00 0.00 0.00 175.76 175.24 3d3j s PRO 438 N -1.56 3.24 -0.14 0.00 0.04 -1.26 -4.71 135.00 130.60 3d3j s PRO 438 Ca 0.50 2.27 -0.02 0.00 0.04 0.00 0.00 61.00 63.80 3d3j s PRO 438 Cb -0.40 -2.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.79 3d3j s PRO 438 CO 0.51 -1.12 -0.09 0.08 0.04 0.00 0.00 177.00 176.42 3d3j s VAL 439 N -1.28 3.37 -0.23 -0.36 1.01 -1.26 -1.79 120.40 119.85 3d3j s VAL 439 Ca 0.70 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 3d3j s VAL 439 Cb -0.41 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 3d3j s VAL 439 CO 0.49 0.51 0.11 -0.22 0.00 0.00 0.00 175.10 175.99 3d3j s LEU 440 N 0.39 3.79 -0.35 3.92 2.96 0.23 0.06 118.68 129.69 3d3j s LEU 440 Ca -0.08 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 3d3j s LEU 440 Cb -0.15 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.56 3d3j s LEU 440 CO 0.04 0.05 0.14 -0.44 -1.32 0.00 0.00 176.35 174.83 3d3j s SER 441 N 1.13 5.47 -0.24 3.68 0.01 0.04 0.58 113.70 124.37 3d3j s SER 441 Ca 0.05 -1.04 -0.23 0.00 1.31 0.00 0.00 55.95 56.04 3d3j s SER 441 Cb -0.14 -1.93 -0.01 0.00 0.21 0.00 0.00 66.02 64.15 3d3j s SER 441 CO 0.04 -0.34 0.74 -0.63 0.41 0.00 0.00 173.24 173.47 3d3j s ILE 442 N 1.47 4.90 -1.14 1.44 1.01 -1.02 -0.76 121.20 127.12 3d3j s ILE 442 Ca 0.00 1.39 -0.09 0.00 0.00 0.00 0.00 60.65 61.94 3d3j s ILE 442 Cb -0.19 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 3d3j s ILE 442 CO 0.04 -0.02 0.84 -0.67 0.00 0.00 0.00 174.94 175.14 3d3j n ASP 443 N 5.80 -4.86 -4.84 3.58 -0.08 0.18 -4.68 116.55 111.64 3d3j n ASP 443 Ca 0.03 -0.83 -0.31 0.00 -1.51 0.00 0.00 54.79 52.17 3d3j n ASP 443 Cb 0.48 -4.39 0.04 0.00 2.34 0.00 0.00 41.12 39.59 3d3j n ASP 443 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 3d3j s PRO 444 N -5.28 3.13 0.93 -0.67 0.04 -1.26 -4.95 135.00 126.95 3d3j s PRO 444 Ca 0.35 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 3d3j s PRO 444 Cb -0.08 -2.02 0.15 0.00 0.04 0.00 0.00 34.50 32.59 3d3j s PRO 444 CO 0.79 -0.93 1.10 -2.14 0.04 0.00 0.00 177.00 175.86 3d3j s PRO 445 N -5.12 0.95 0.04 0.56 0.02 -1.26 -4.97 135.00 125.21 3d3j s PRO 445 Ca 0.57 0.64 -0.21 0.00 0.02 0.00 0.00 61.00 62.02 3d3j s PRO 445 Cb -0.13 -1.79 -0.14 0.00 0.02 0.00 0.00 34.50 32.46 3d3j s PRO 445 CO 0.54 -2.41 1.37 0.28 -0.33 0.00 0.00 177.00 176.45 3d3j h VAL 446 N -1.66 1.33 -2.66 3.83 2.07 -1.96 -3.48 116.25 113.72 3d3j h VAL 446 Ca -0.52 -1.20 -0.66 0.00 0.82 0.00 0.00 66.70 65.14 3d3j h VAL 446 Cb 1.31 1.82 -0.17 0.00 -1.52 0.00 0.00 31.29 32.73 3d3j h VAL 446 CO 0.57 0.35 0.52 -1.00 0.02 0.00 0.00 177.57 178.03 3d3j s HIS 447 N -4.43 2.88 0.00 1.57 3.76 -1.26 -4.41 115.29 113.40 3d3j s HIS 447 Ca -0.14 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 53.88 3d3j s HIS 447 Cb 0.05 -4.22 0.00 0.00 1.11 0.00 0.00 32.58 29.52 3d3j s HIS 447 CO 0.74 -1.52 0.00 -0.89 -0.85 0.00 0.00 174.74 172.22 3d3j n ILE 453 N 5.70 0.00 -2.71 0.60 5.41 -1.26 -5.12 119.36 121.97 3d3j n ILE 453 Ca 0.03 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.35 3d3j n ILE 453 Cb 0.46 -0.36 -0.02 0.00 -0.71 0.00 0.00 39.64 39.01 3d3j n ILE 453 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3d3j s ASP 454 N -0.00 7.07 0.07 4.38 1.11 -1.26 -5.04 116.67 123.00 3d3j s ASP 454 Ca 0.00 1.34 -0.23 0.00 0.18 0.00 0.00 52.55 53.84 3d3j s ASP 454 Cb 0.00 -2.52 -0.06 0.00 1.07 0.00 0.00 42.92 41.40 3d3j s ASP 454 CO 0.00 -0.61 0.68 0.00 1.18 0.00 0.00 175.17 176.42 3d3j s ALA 455 N 2.98 3.47 -0.01 5.23 0.00 -1.25 -4.54 121.76 127.63 3d3j s ALA 455 Ca 0.43 0.19 -0.21 0.00 0.00 0.00 0.00 51.96 52.37 3d3j s ALA 455 Cb -0.15 -2.84 -0.25 0.00 0.00 0.00 0.00 23.12 19.87 3d3j s ALA 455 CO 0.08 0.24 1.04 -0.22 0.00 0.00 0.00 175.76 176.89 3d3j h LYS 456 N 5.00 0.36 -5.91 0.00 3.64 -0.62 -3.35 116.57 115.69 3d3j h LYS 456 Ca -0.47 -0.43 -0.59 0.00 -1.27 0.00 0.00 60.65 57.89 3d3j h LYS 456 Cb 1.21 0.13 -0.30 0.00 -0.41 0.00 0.00 32.23 32.86 3d3j h LYS 456 CO 0.67 1.12 -0.85 -1.58 -2.27 0.00 0.00 179.45 176.54 3d3j s TRP 457 N -3.00 1.80 -0.05 1.91 0.51 -0.90 0.02 118.94 119.23 3d3j s TRP 457 Ca -0.14 -0.35 0.06 0.00 -2.12 0.00 0.00 56.10 53.55 3d3j s TRP 457 Cb 0.03 -1.16 -0.01 0.00 -0.81 0.00 0.00 33.47 31.51 3d3j s TRP 457 CO 0.82 -0.04 -0.24 -1.12 -0.51 0.00 0.00 176.95 175.86 3d3j s SER 458 N -0.43 2.88 -0.22 2.95 0.01 -0.35 -0.78 113.70 117.75 3d3j s SER 458 Ca 0.07 -0.47 -0.04 0.00 1.31 0.00 0.00 55.95 56.82 3d3j s SER 458 Cb -0.08 -0.67 -0.01 0.00 0.21 0.00 0.00 66.02 65.47 3d3j s SER 458 CO -0.01 0.25 -0.03 -0.22 0.41 0.00 0.00 173.24 173.64 3d3j s LEU 459 N -0.24 3.00 0.30 2.44 2.96 0.06 -0.96 118.68 126.25 3d3j s LEU 459 Ca -0.00 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 3d3j s LEU 459 Cb -0.12 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 3d3j s LEU 459 CO 0.02 -0.01 0.53 0.00 -1.32 0.00 0.00 176.35 175.58 3d3j s ALA 460 N 1.40 3.67 -0.21 5.97 0.00 0.41 -0.64 121.76 132.36 3d3j s ALA 460 Ca 0.05 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.30 3d3j s ALA 460 Cb -0.14 -2.20 0.04 0.00 0.00 0.00 0.00 23.12 20.82 3d3j s ALA 460 CO -0.01 0.17 -0.11 -0.51 0.00 0.00 0.00 175.76 175.30 3d3j s LEU 461 N -3.80 2.48 0.00 0.00 1.43 -1.26 0.04 118.68 117.56 3d3j s LEU 461 Ca 0.42 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 3d3j s LEU 461 Cb -0.10 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.81 3d3j s LEU 461 CO 0.32 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.37 3d3j n GLY 462 N 4.63 1.70 2.98 -3.19 0.00 0.12 -4.69 105.19 106.74 3d3j n GLY 462 Ca -0.15 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 3d3j n GLY 462 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d3j s LEU 463 N 0.00 2.07 0.45 0.99 1.43 -1.26 -4.90 118.68 117.46 3d3j s LEU 463 Ca 0.00 -0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 52.69 3d3j s LEU 463 Cb 0.00 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 45.91 3d3j s LEU 463 CO 0.00 -0.01 1.01 -2.16 0.23 0.00 0.00 176.35 175.42 3d3j s PRO 464 N -0.48 4.02 0.57 1.29 0.04 -1.26 -4.87 135.00 134.31 3d3j s PRO 464 Ca -0.01 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 3d3j s PRO 464 Cb -0.04 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 3d3j s PRO 464 CO -0.00 -0.23 0.93 -0.51 0.04 0.00 0.00 177.00 177.23 3d3j s LEU 465 N -3.19 3.35 -1.10 -3.56 1.43 -1.26 -0.65 118.68 113.71 3d3j s LEU 465 Ca 0.63 1.16 -0.24 0.00 -1.03 0.00 0.00 54.13 54.65 3d3j s LEU 465 Cb -0.15 -4.14 -0.13 0.00 0.03 0.00 0.00 46.19 41.80 3d3j s LEU 465 CO 0.19 -0.81 2.03 -2.16 0.23 0.00 0.00 176.35 175.83 3d3j s PRO 466 N -5.01 1.99 0.09 1.29 0.04 -1.26 -4.77 135.00 127.36 3d3j s PRO 466 Ca 0.52 -0.72 -0.29 0.00 0.04 0.00 0.00 61.00 60.55 3d3j s PRO 466 Cb -0.11 -5.11 -0.05 0.00 0.04 0.00 0.00 34.50 29.27 3d3j s PRO 466 CO 0.50 -4.48 0.93 -0.51 0.04 0.00 0.00 177.00 173.48 3d3j s LEU 467 N 13.24 4.47 0.92 -3.56 1.43 -1.26 -4.92 118.68 129.01 3d3j s LEU 467 Ca 0.75 1.72 -0.13 0.00 -1.03 0.00 0.00 54.13 55.44 3d3j s LEU 467 Cb -0.04 -3.53 0.19 0.00 0.03 0.00 0.00 46.19 42.84 3d3j s LEU 467 CO 0.13 -0.08 1.27 -0.83 0.23 0.00 0.00 176.35 177.07 3d3j s GLY 468 N 0.13 1.79 0.53 -3.19 0.00 -1.26 -4.93 107.32 100.39 3d3j s GLY 468 Ca 0.46 -1.35 0.24 0.00 0.00 0.00 0.00 44.72 44.07 3d3j s GLY 468 CO 0.29 -0.60 2.12 1.05 0.00 0.00 0.00 173.10 175.96 3d3j h GLU 469 N -1.45 0.00 -0.22 2.90 4.11 -1.96 -1.32 114.58 116.64 3d3j h GLU 469 Ca -0.42 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.07 3d3j h GLU 469 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3d3j h GLU 469 CO 0.37 0.08 0.41 0.45 0.07 0.00 0.00 179.01 180.39 3d3j h HIS 470 N 0.00 0.00 0.00 2.06 3.86 -1.96 -2.25 115.15 116.86 3d3j h HIS 470 Ca -0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 3d3j h HIS 470 Cb 0.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3d3j h HIS 470 CO 0.00 0.00 -0.46 0.00 0.86 0.00 0.00 177.93 178.33 3d3j h ALA 471 N 1.39 0.80 0.00 2.45 0.00 -1.53 -3.34 119.26 119.03 3d3j h ALA 471 Ca 0.11 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3d3j h ALA 471 Cb 0.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3d3j h ALA 471 CO -0.00 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.24 3d3j n GLY 472 N 0.78 0.27 3.59 0.00 0.00 -0.85 -3.46 105.19 105.52 3d3j n GLY 472 Ca 0.01 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 3d3j n GLY 472 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d3j s ARG 473 N 0.00 3.35 -0.19 1.61 6.06 0.10 -4.79 118.95 125.09 3d3j s ARG 473 Ca 0.00 0.85 -0.15 0.00 -2.50 0.00 0.00 55.73 53.92 3d3j s ARG 473 Cb 0.00 -4.12 -0.04 0.00 0.06 0.00 0.00 34.95 30.84 3d3j s ARG 473 CO 0.00 -1.85 0.37 0.42 -2.50 0.00 0.00 175.30 171.74 3d3j s ILE 474 N 6.26 5.23 0.24 4.11 1.01 -1.26 -1.21 121.20 135.58 3d3j s ILE 474 Ca 0.63 0.66 0.11 0.00 0.00 0.00 0.00 60.65 62.05 3d3j s ILE 474 Cb -0.14 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 3d3j s ILE 474 CO 0.29 0.29 -0.16 -0.31 0.00 0.00 0.00 174.94 175.05 3d3j s TYR 475 N 1.05 2.41 -0.09 3.97 2.02 -0.13 0.25 117.35 126.83 3d3j s TYR 475 Ca 0.18 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 3d3j s TYR 475 Cb -0.14 -1.11 0.00 0.00 -0.40 0.00 0.00 41.96 40.32 3d3j s TYR 475 CO 0.07 0.62 -0.21 -1.17 -1.57 0.00 0.00 175.55 173.29 3d3j s LEU 476 N -3.22 1.96 0.03 -1.29 2.96 0.11 -0.44 118.68 118.78 3d3j s LEU 476 Ca 0.27 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 3d3j s LEU 476 Cb -0.07 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 3d3j s LEU 476 CO 0.14 0.12 0.11 0.00 -1.32 0.00 0.00 176.35 175.40 3d3j s ASP 478 N -2.06 6.68 -0.18 0.00 2.15 0.38 0.16 116.67 123.81 3d3j s ASP 478 Ca 0.27 0.82 0.16 0.00 0.43 0.00 0.00 52.55 54.24 3d3j s ASP 478 Cb -0.12 -2.33 0.56 0.00 -0.30 0.00 0.00 42.92 40.72 3d3j s ASP 478 CO 0.19 -0.21 1.46 2.30 -0.17 0.00 0.00 175.17 178.73 3d3j n ILE 479 N 4.48 2.29 -3.13 4.11 -5.35 -1.26 -4.81 119.36 115.69 3d3j n ILE 479 Ca -0.03 -1.78 -0.14 0.00 -0.27 0.00 0.00 62.75 60.53 3d3j n ILE 479 Cb 0.50 -0.22 0.05 0.00 -1.74 0.00 0.00 39.64 38.23 3d3j n ILE 479 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d3j n GLY 480 N -0.31 0.06 3.65 3.28 0.00 -1.26 -4.89 105.19 105.73 3d3j n GLY 480 Ca 0.22 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3d3j n GLY 480 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3j s ILE 481 N -3.17 4.74 0.53 -0.61 1.01 -1.26 -5.03 121.20 117.40 3d3j s ILE 481 Ca 0.34 1.80 -0.21 0.00 0.00 0.00 0.00 60.65 62.58 3d3j s ILE 481 Cb -0.15 -4.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 3d3j s ILE 481 CO 0.42 -0.15 1.21 -2.84 0.00 0.00 0.00 174.94 173.58 3d3j s PRO 482 N 3.07 3.36 0.44 2.79 0.02 -1.26 -4.93 135.00 138.49 3d3j s PRO 482 Ca 0.40 1.87 0.16 0.00 0.02 0.00 0.00 61.00 63.45 3d3j s PRO 482 Cb -0.15 -2.19 1.08 0.00 0.02 0.00 0.00 34.50 33.25 3d3j s PRO 482 CO 0.07 -0.91 1.94 0.37 -0.33 0.00 0.00 177.00 178.15 3d3j h GLN 483 N 1.49 0.37 0.00 5.54 4.15 -1.95 -1.96 115.11 122.75 3d3j h GLN 483 Ca -0.50 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 58.86 3d3j h GLN 483 Cb 1.27 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.88 3d3j h GLN 483 CO 0.58 0.24 -0.18 1.96 -1.93 0.00 0.00 178.83 179.50 3d3j h GLN 484 N 0.38 0.00 -0.54 1.69 4.20 -1.96 -3.06 115.11 115.81 3d3j h GLN 484 Ca 0.34 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.95 3d3j h GLN 484 Cb 0.79 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 3d3j h GLN 484 CO -0.10 0.18 -0.04 0.28 -0.67 0.00 0.00 178.83 178.48 3d3j h VAL 485 N 0.00 1.26 -0.44 -0.54 2.07 -1.73 -2.53 116.25 114.34 3d3j h VAL 485 Ca -0.00 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 3d3j h VAL 485 Cb 0.87 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3d3j h VAL 485 CO 0.02 0.41 0.22 -0.26 0.02 0.00 0.00 177.57 177.99 3d3j h PHE 486 N 0.88 0.62 0.00 1.57 0.04 -1.62 -2.81 116.94 115.62 3d3j h PHE 486 Ca 0.15 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 3d3j h PHE 486 Cb 0.58 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 3d3j h PHE 486 CO 0.04 0.50 -0.14 1.96 -0.60 0.00 0.00 178.31 180.07 3d3j h GLN 487 N 0.57 0.00 -0.14 1.51 4.20 -1.34 0.21 115.11 120.12 3d3j h GLN 487 Ca 0.15 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.67 3d3j h GLN 487 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3d3j h GLN 487 CO -0.02 0.14 -0.70 1.49 -0.67 0.00 0.00 178.83 179.07 3d3j h GLU 488 N 0.00 0.61 -0.75 1.46 4.81 -1.20 -2.89 114.58 116.62 3d3j h GLU 488 Ca -0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 3d3j h GLU 488 Cb 0.43 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3d3j h GLU 488 CO 0.02 1.08 0.00 1.33 -0.73 0.00 0.00 179.01 180.71 3d3j n VAL 489 N -3.91 1.17 -2.09 0.32 0.24 -0.94 -4.90 118.33 108.22 3d3j n VAL 489 Ca -0.05 -0.62 -0.02 0.00 -2.04 0.00 0.00 64.34 61.61 3d3j n VAL 489 Cb 0.69 -0.31 -0.00 0.00 -1.47 0.00 0.00 33.84 32.75 3d3j n VAL 489 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d3j n GLY 490 N 0.39 0.32 3.10 7.63 0.00 -0.97 -4.96 105.19 110.69 3d3j n GLY 490 Ca 0.13 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 3d3j n GLY 490 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3j s ILE 491 N -2.18 2.33 -0.40 -0.61 1.01 0.70 -4.10 121.20 117.94 3d3j s ILE 491 Ca 0.00 -1.47 -0.28 0.00 0.00 0.00 0.00 60.65 58.90 3d3j s ILE 491 Cb -0.00 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 3d3j s ILE 491 CO 0.01 0.05 1.69 0.21 0.00 0.00 0.00 174.94 176.89 3d3j s ASN 492 N 1.16 5.93 -0.08 3.58 2.47 -0.97 -2.45 114.94 124.57 3d3j s ASN 492 Ca -0.06 0.99 0.04 0.00 0.42 0.00 0.00 52.86 54.25 3d3j s ASN 492 Cb -0.19 -2.53 -0.02 0.00 -1.45 0.00 0.00 41.25 37.07 3d3j s ASN 492 CO -0.05 -1.73 -0.19 -0.47 -3.72 0.00 0.00 177.10 170.93 3d3j s TYR 493 N 6.79 2.61 -0.07 0.43 5.04 -1.26 -0.42 117.35 130.47 3d3j s TYR 493 Ca 0.72 -0.57 -0.00 0.00 -2.44 0.00 0.00 57.07 54.77 3d3j s TYR 493 Cb -0.18 -1.68 0.02 0.00 0.35 0.00 0.00 41.96 40.47 3d3j s TYR 493 CO 0.31 -0.12 -0.03 -1.01 -1.34 0.00 0.00 175.55 173.36 3d3j s HIS 494 N -0.14 0.86 -0.28 4.97 3.76 -1.26 -4.97 115.29 118.22 3d3j s HIS 494 Ca -0.03 -0.29 -0.37 0.00 -0.15 0.00 0.00 55.06 54.23 3d3j s HIS 494 Cb -0.14 -0.84 -0.13 0.00 1.11 0.00 0.00 32.58 32.59 3d3j s HIS 494 CO 0.04 -0.31 1.98 0.45 -0.85 0.00 0.00 174.74 176.04 3d3j n SER 495 N 4.69 2.45 -0.06 1.40 2.88 -1.26 -4.63 113.62 119.10 3d3j n SER 495 Ca -0.15 0.76 0.12 0.00 -1.33 0.00 0.00 58.87 58.28 3d3j n SER 495 Cb 0.50 -1.23 0.71 0.00 -0.75 0.00 0.00 64.21 63.44 3d3j n SER 495 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3d3j n PRO 496 N 6.92 1.08 0.12 -1.46 -0.04 -1.26 -4.16 135.00 136.19 3d3j n PRO 496 Ca 0.33 -0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.71 3d3j n PRO 496 Cb 0.20 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.27 3d3j n PRO 496 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3d3j h PHE 497 N 0.25 0.00 0.00 0.54 0.04 -1.89 -3.49 116.94 112.39 3d3j h PHE 497 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3d3j h PHE 497 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 3d3j h PHE 497 CO 0.01 0.42 0.00 0.41 -0.60 0.00 0.00 178.31 178.54 3d3j n GLY 498 N 1.25 2.69 0.04 -1.45 0.00 -1.26 -2.06 105.19 104.41 3d3j n GLY 498 Ca -0.01 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.28 3d3j n GLY 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3j s LYS 500 N -1.90 2.84 0.02 0.00 1.02 -0.88 -5.03 119.74 115.81 3d3j s LYS 500 Ca 0.16 -0.89 0.22 0.00 0.02 0.00 0.00 55.97 55.47 3d3j s LYS 500 Cb 0.14 -2.61 -0.19 0.00 -0.52 0.00 0.00 37.83 34.65 3d3j s LYS 500 CO 0.01 0.48 0.75 1.19 -0.92 0.00 0.00 175.35 176.87 3d3j n PHE 501 N -0.31 0.15 -4.43 3.18 3.72 -1.26 -4.77 117.46 113.74 3d3j n PHE 501 Ca -0.08 0.04 -0.23 0.00 -0.05 0.00 0.00 57.45 57.13 3d3j n PHE 501 Cb 0.55 -0.41 -0.17 0.00 -0.94 0.00 0.00 39.48 38.51 3d3j n PHE 501 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d3j s VAL 502 N -3.31 0.95 0.04 -4.37 1.01 -1.26 -0.47 120.40 112.98 3d3j s VAL 502 Ca -0.01 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.66 3d3j s VAL 502 Cb 0.14 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 3d3j s VAL 502 CO 0.86 0.32 -0.15 0.27 0.00 0.00 0.00 175.10 176.40 3d3j s ILE 503 N 0.78 1.18 0.42 2.22 -4.36 -0.02 -4.95 121.20 116.47 3d3j s ILE 503 Ca -0.13 -1.02 -0.23 0.00 -0.26 0.00 0.00 60.65 59.02 3d3j s ILE 503 Cb -0.15 -1.06 -0.09 0.00 1.25 0.00 0.00 42.46 42.41 3d3j s ILE 503 CO 0.02 0.03 1.02 -2.16 0.24 0.00 0.00 174.94 174.10 3d3j s PRO 504 N -1.13 4.12 0.13 0.37 0.04 -1.26 0.04 135.00 137.31 3d3j s PRO 504 Ca 0.02 1.40 0.08 0.00 0.04 0.00 0.00 61.00 62.54 3d3j s PRO 504 Cb -0.08 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 3d3j s PRO 504 CO 0.01 -0.16 -0.20 -0.51 0.04 0.00 0.00 177.00 176.18 3d3j s LEU 505 N -2.89 2.36 0.14 -3.56 1.43 0.14 -4.27 118.68 112.03 3d3j s LEU 505 Ca 0.60 -0.76 0.04 0.00 -1.03 0.00 0.00 54.13 52.98 3d3j s LEU 505 Cb -0.18 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 3d3j s LEU 505 CO 0.23 0.02 -0.10 -1.00 0.23 0.00 0.00 176.35 175.73 3d3j s HIS 506 N -1.53 1.23 -2.38 0.29 3.76 -0.15 -4.33 115.29 112.18 3d3j s HIS 506 Ca 0.11 -0.74 0.19 0.00 -0.15 0.00 0.00 55.06 54.47 3d3j s HIS 506 Cb -0.08 -0.63 0.15 0.00 1.11 0.00 0.00 32.58 33.12 3d3j s HIS 506 CO 0.05 0.07 1.10 0.43 -0.85 0.00 0.00 174.74 175.54