#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2j h ALA 262 N 0.00 0.98 -0.26 2.12 0.00 -2.03 -2.95 119.26 117.12 1l2j h ALA 262 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1l2j h ALA 262 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1l2j h ALA 262 CO 0.00 0.08 0.15 1.47 0.00 0.00 0.00 179.25 180.95 1l2j n LEU 263 N -3.14 3.78 -4.85 0.00 -0.00 -1.26 -3.58 117.00 107.94 1l2j n LEU 263 Ca 0.02 -1.95 -0.32 0.00 -0.00 0.00 0.00 56.01 53.77 1l2j n LEU 263 Cb 0.44 -0.59 -0.04 0.00 -0.00 0.00 0.00 43.42 43.24 1l2j n LEU 263 CO 0.32 0.61 0.56 -0.94 -0.00 0.00 0.00 177.39 177.93 1l2j s SER 264 N 0.30 6.64 0.00 1.45 1.04 -1.12 -4.86 113.70 117.15 1l2j s SER 264 Ca 0.15 1.39 0.00 0.00 0.48 0.00 0.00 55.95 57.97 1l2j s SER 264 Cb 0.13 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1l2j s SER 264 CO 0.03 -0.45 0.97 -2.65 0.98 0.00 0.00 173.24 172.12 1l2j n PRO 265 N -1.23 0.00 -0.27 4.02 -0.02 -1.26 -0.68 135.00 135.57 1l2j n PRO 265 Ca 0.05 0.81 0.08 0.00 -2.02 0.00 0.00 63.50 62.41 1l2j n PRO 265 Cb 0.54 -1.47 0.20 0.00 -0.02 0.00 0.00 33.50 32.75 1l2j n PRO 265 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1l2j h GLU 266 N 0.00 0.17 0.80 -0.52 4.22 -1.95 0.17 114.58 117.47 1l2j h GLU 266 Ca 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 1l2j h GLU 266 Cb 0.00 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1l2j h GLU 266 CO 0.00 0.11 -0.38 1.96 -2.18 0.00 0.00 179.01 178.52 1l2j h GLN 267 N 0.17 -1.04 -0.50 1.92 1.08 -1.78 -1.92 115.11 113.05 1l2j h GLN 267 Ca 0.45 0.07 0.10 0.00 -1.45 0.00 0.00 58.65 57.83 1l2j h GLN 267 Cb 0.83 0.24 -0.10 0.00 -0.05 0.00 0.00 27.48 28.40 1l2j h GLN 267 CO -0.63 -0.69 -0.16 1.25 -0.95 0.00 0.00 178.83 177.65 1l2j h LEU 268 N -1.14 -0.56 -1.20 1.46 5.85 -0.39 0.30 115.31 119.63 1l2j h LEU 268 Ca -0.11 0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1l2j h LEU 268 Cb 0.82 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 1l2j h LEU 268 CO 0.18 -0.19 0.56 0.58 -0.34 0.00 0.00 178.44 179.23 1l2j h VAL 269 N -0.04 1.08 -0.23 1.05 2.07 -0.67 0.58 116.25 120.08 1l2j h VAL 269 Ca 0.24 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1l2j h VAL 269 Cb 0.41 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1l2j h VAL 269 CO -0.53 0.18 -0.08 0.25 0.02 0.00 0.00 177.57 177.41 1l2j h LEU 270 N 0.99 0.48 -0.52 2.57 5.85 -0.07 -1.65 115.31 122.95 1l2j h LEU 270 Ca 0.36 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1l2j h LEU 270 Cb 0.16 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1l2j h LEU 270 CO -0.13 0.76 0.20 0.74 -0.34 0.00 0.00 178.44 179.67 1l2j h THR 271 N 0.20 0.84 -0.62 1.05 2.02 0.80 -0.52 112.91 116.66 1l2j h THR 271 Ca 0.06 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1l2j h THR 271 Cb 0.56 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1l2j h THR 271 CO 0.03 0.07 0.18 -0.07 0.37 0.00 0.00 175.52 176.09 1l2j h LEU 272 N 0.39 0.89 -0.72 2.58 3.38 -0.88 0.16 115.31 121.11 1l2j h LEU 272 Ca 0.25 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1l2j h LEU 272 Cb 0.26 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1l2j h LEU 272 CO -0.24 0.85 0.45 -0.07 0.09 0.00 0.00 178.44 179.52 1l2j h LEU 273 N 0.92 0.74 0.00 1.67 3.38 -0.15 -1.55 115.31 120.32 1l2j h LEU 273 Ca 0.20 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1l2j h LEU 273 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1l2j h LEU 273 CO -0.00 0.51 -0.59 -0.33 0.09 0.00 0.00 178.44 178.12 1l2j h GLU 274 N 0.88 0.00 0.00 1.13 5.08 -0.79 -3.26 114.58 117.62 1l2j h GLU 274 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1l2j h GLU 274 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1l2j h GLU 274 CO -0.11 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.11 1l2j h ALA 275 N 1.74 1.00 -2.36 3.43 0.00 -0.16 -3.45 119.26 119.47 1l2j h ALA 275 Ca -0.03 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.33 1l2j h ALA 275 Cb 1.22 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.05 1l2j h ALA 275 CO 0.03 0.00 1.10 0.39 0.00 0.00 0.00 179.25 180.77 1l2j n GLU 276 N -3.05 2.64 -2.21 0.00 -0.58 -0.63 -4.71 120.64 112.10 1l2j n GLU 276 Ca 0.04 0.96 -0.31 0.00 -0.42 0.00 0.00 57.16 57.43 1l2j n GLU 276 Cb 0.50 -2.85 -0.01 0.00 -0.57 0.00 0.00 31.44 28.51 1l2j n GLU 276 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1l2j s PRO 277 N 3.15 3.77 0.37 3.49 0.04 -1.26 -5.03 135.00 139.52 1l2j s PRO 277 Ca 0.85 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 62.44 1l2j s PRO 277 Cb -0.53 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 1l2j s PRO 277 CO 0.41 -0.38 1.05 -2.14 0.04 0.00 0.00 177.00 175.98 1l2j s PRO 278 N -4.57 4.30 0.32 0.56 0.02 -1.26 -4.96 135.00 129.41 1l2j s PRO 278 Ca 0.56 1.56 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 1l2j s PRO 278 Cb -0.10 -2.70 -0.13 0.00 0.02 0.00 0.00 34.50 31.59 1l2j s PRO 278 CO 0.42 -0.03 1.27 -2.39 -0.33 0.00 0.00 177.00 175.94 1l2j n HIS 279 N 0.25 2.14 -2.71 6.54 1.44 -1.26 -4.94 115.22 116.68 1l2j n HIS 279 Ca 0.03 0.55 -0.35 0.00 -2.01 0.00 0.00 57.72 55.94 1l2j n HIS 279 Cb 0.49 -2.40 -0.06 0.00 0.12 0.00 0.00 29.99 28.14 1l2j n HIS 279 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1l2j s VAL 280 N -0.92 4.11 0.09 0.61 1.01 -1.26 -5.06 120.40 118.99 1l2j s VAL 280 Ca 0.58 1.52 0.05 0.00 0.00 0.00 0.00 61.98 64.13 1l2j s VAL 280 Cb -0.60 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1l2j s VAL 280 CO 0.60 -0.09 -0.02 -1.48 0.00 0.00 0.00 175.10 174.11 1l2j s LEU 281 N -2.73 3.38 -0.30 3.92 2.34 -1.26 -4.61 118.68 119.41 1l2j s LEU 281 Ca 0.58 -0.22 -0.09 0.00 0.06 0.00 0.00 54.13 54.45 1l2j s LEU 281 Cb -0.16 -2.12 0.17 0.00 -0.56 0.00 0.00 46.19 43.52 1l2j s LEU 281 CO 0.21 0.17 0.82 -0.51 -1.06 0.00 0.00 176.35 175.98 1l2j s ILE 282 N -1.30 -0.71 0.53 1.48 2.07 -1.26 -5.08 121.20 116.94 1l2j s ILE 282 Ca 0.25 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.27 1l2j s ILE 282 Cb -0.12 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.42 1l2j s ILE 282 CO 0.17 0.00 1.36 -1.20 -1.91 0.00 0.00 174.94 173.36 1l2j n SER 283 N 5.33 2.72 -4.95 4.50 7.64 -1.26 -3.70 113.62 123.90 1l2j n SER 283 Ca -0.07 0.99 -0.20 0.00 1.01 0.00 0.00 58.87 60.61 1l2j n SER 283 Cb 0.52 -1.57 0.04 0.00 -1.01 0.00 0.00 64.21 62.19 1l2j n SER 283 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l2j s ARG 284 N -2.81 2.46 0.00 1.43 3.03 -1.26 -4.88 118.95 116.92 1l2j s ARG 284 Ca 0.70 -1.03 0.00 0.00 2.03 0.00 0.00 55.73 57.43 1l2j s ARG 284 Cb -0.42 -2.55 0.00 0.00 -1.03 0.00 0.00 34.95 30.95 1l2j s ARG 284 CO 0.50 -0.73 0.00 -2.37 -1.13 0.00 0.00 175.30 171.58 1l2j n THR 290 N -2.28 0.00 0.15 4.99 5.66 -1.26 -5.08 114.28 116.46 1l2j n THR 290 Ca 0.10 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.96 1l2j n THR 290 Cb 0.60 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.30 1l2j n THR 290 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1l2j h GLU 291 N 0.00 -0.36 -0.20 1.09 4.39 -2.02 -3.16 114.58 114.32 1l2j h GLU 291 Ca 0.00 0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.61 1l2j h GLU 291 Cb 0.00 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1l2j h GLU 291 CO 0.00 -0.09 -0.31 0.00 -1.16 0.00 0.00 179.01 177.44 1l2j h ALA 292 N 0.07 0.31 -0.57 3.43 0.00 -1.98 -3.19 119.26 117.34 1l2j h ALA 292 Ca -0.04 -0.41 0.16 0.00 0.00 0.00 0.00 54.91 54.63 1l2j h ALA 292 Cb 0.42 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1l2j h ALA 292 CO 0.06 0.34 0.65 0.66 0.00 0.00 0.00 179.25 180.96 1l2j h SER 293 N 0.24 0.00 0.05 0.00 4.64 -1.95 0.55 113.55 117.07 1l2j h SER 293 Ca 0.02 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1l2j h SER 293 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1l2j h SER 293 CO 0.07 0.00 -0.44 -0.03 -0.87 0.00 0.00 176.83 175.56 1l2j h MET 294 N 0.00 0.10 -0.60 4.77 4.05 -1.53 -3.15 114.93 118.57 1l2j h MET 294 Ca 0.27 -0.16 0.17 0.00 -0.28 0.00 0.00 59.70 59.70 1l2j h MET 294 Cb 1.56 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 32.40 1l2j h MET 294 CO -0.00 1.08 0.52 0.52 0.23 0.00 0.00 176.91 179.26 1l2j h MET 295 N -0.79 0.00 0.62 0.39 0.00 -0.99 0.12 114.93 114.28 1l2j h MET 295 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 59.58 1l2j h MET 295 Cb 1.25 0.00 0.01 0.00 0.00 0.00 0.00 31.60 32.86 1l2j h MET 295 CO 0.02 0.00 -0.30 1.98 0.00 0.00 0.00 176.91 178.62 1l2j h MET 296 N 0.00 -0.80 -0.75 1.72 1.85 -1.33 0.87 114.93 116.48 1l2j h MET 296 Ca 0.28 0.05 0.06 0.00 -0.61 0.00 0.00 59.70 59.48 1l2j h MET 296 Cb 1.32 0.18 -0.05 0.00 0.43 0.00 0.00 31.60 33.49 1l2j h MET 296 CO -0.00 -0.53 0.49 0.77 -0.40 0.00 0.00 176.91 177.24 1l2j h SER 297 N -0.96 0.73 0.05 1.39 0.02 -0.81 0.63 113.55 114.60 1l2j h SER 297 Ca -0.08 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1l2j h SER 297 Cb 0.64 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1l2j h SER 297 CO 0.14 0.48 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.22 1l2j h LEU 298 N 0.83 -0.05 -0.70 5.07 3.38 -1.09 -1.52 115.31 121.23 1l2j h LEU 298 Ca 0.32 -0.52 0.09 0.00 0.09 0.00 0.00 57.88 57.86 1l2j h LEU 298 Cb 0.19 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1l2j h LEU 298 CO -0.10 0.52 0.34 0.74 0.09 0.00 0.00 178.44 180.03 1l2j h THR 299 N -0.66 0.84 -0.92 0.22 2.02 -0.53 0.68 112.91 114.56 1l2j h THR 299 Ca -0.01 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1l2j h THR 299 Cb 0.57 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 1l2j h THR 299 CO 0.01 0.11 0.59 0.50 0.37 0.00 0.00 175.52 177.10 1l2j h LYS 300 N 0.58 1.10 -0.04 6.66 3.11 -0.86 -0.74 116.57 126.38 1l2j h LYS 300 Ca 0.35 -0.07 -0.04 0.00 -2.81 0.00 0.00 60.65 58.08 1l2j h LYS 300 Cb 0.37 -0.25 0.00 0.00 -1.00 0.00 0.00 32.23 31.35 1l2j h LYS 300 CO -0.27 0.73 -0.15 1.25 -2.81 0.00 0.00 179.45 178.20 1l2j h LEU 301 N 1.13 0.20 -0.57 5.20 5.85 0.08 -2.86 115.31 124.34 1l2j h LEU 301 Ca 0.37 -0.63 0.11 0.00 0.84 0.00 0.00 57.88 58.57 1l2j h LEU 301 Cb 0.04 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 40.90 1l2j h LEU 301 CO -0.13 0.80 -0.18 0.00 -0.34 0.00 0.00 178.44 178.59 1l2j h ALA 302 N 0.40 0.30 -0.34 1.25 0.00 0.58 0.19 119.26 121.65 1l2j h ALA 302 Ca -0.01 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1l2j h ALA 302 Cb 0.79 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1l2j h ALA 302 CO 0.03 -0.48 0.12 0.22 0.00 0.00 0.00 179.25 179.14 1l2j h ASP 303 N -0.04 0.14 0.23 0.00 3.58 -1.19 0.16 116.42 119.29 1l2j h ASP 303 Ca 0.27 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.74 1l2j h ASP 303 Cb 0.46 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 1l2j h ASP 303 CO -0.61 0.11 -0.10 0.50 -2.88 0.00 0.00 179.24 176.26 1l2j h LYS 304 N 0.27 0.00 0.08 0.28 3.64 -0.74 -2.69 116.57 117.41 1l2j h LYS 304 Ca 0.15 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.21 1l2j h LYS 304 Cb 0.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1l2j h LYS 304 CO -0.15 0.10 -1.79 0.93 -2.27 0.00 0.00 179.45 176.27 1l2j h GLU 305 N 0.00 0.17 -0.85 1.90 5.08 0.17 -3.33 114.58 117.73 1l2j h GLU 305 Ca -0.00 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1l2j h GLU 305 Cb 0.24 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1l2j h GLU 305 CO 0.01 0.94 0.56 -0.07 -1.00 0.00 0.00 179.01 179.46 1l2j h LEU 306 N 0.05 0.96 0.23 1.33 3.38 -0.43 0.12 115.31 120.94 1l2j h LEU 306 Ca -0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1l2j h LEU 306 Cb 2.02 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1l2j h LEU 306 CO 0.10 0.68 -0.12 0.58 0.09 0.00 0.00 178.44 179.78 1l2j h VAL 307 N 1.13 0.76 -0.89 1.22 2.07 -1.64 -1.91 116.25 116.98 1l2j h VAL 307 Ca 0.32 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.92 1l2j h VAL 307 Cb -0.09 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1l2j h VAL 307 CO -0.08 0.00 0.58 0.45 0.02 0.00 0.00 177.57 178.54 1l2j h HIS 308 N -0.32 0.99 -0.72 1.57 3.86 -1.54 -1.99 115.15 117.00 1l2j h HIS 308 Ca -0.03 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1l2j h HIS 308 Cb 0.25 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.36 1l2j h HIS 308 CO -0.07 0.49 0.46 1.98 0.86 0.00 0.00 177.93 181.65 1l2j h MET 309 N 0.95 0.88 -0.55 2.45 -1.53 -0.09 0.16 114.93 117.20 1l2j h MET 309 Ca 0.40 -0.05 -0.09 0.00 -3.44 0.00 0.00 59.70 56.52 1l2j h MET 309 Cb 0.30 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 31.13 1l2j h MET 309 CO -0.16 0.58 0.00 0.82 0.14 0.00 0.00 176.91 178.29 1l2j h ILE 310 N 0.90 1.26 -0.35 1.77 2.04 -0.63 0.14 117.51 122.64 1l2j h ILE 310 Ca 0.28 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1l2j h ILE 310 Cb -0.01 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1l2j h ILE 310 CO -0.10 0.39 0.07 0.28 0.00 0.00 0.00 178.15 178.80 1l2j h SER 311 N 0.87 0.55 -0.15 1.72 0.02 -1.09 -0.64 113.55 114.83 1l2j h SER 311 Ca 0.16 -0.24 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1l2j h SER 311 Cb 0.51 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1l2j h SER 311 CO 0.03 0.65 -0.11 -0.25 -1.14 0.00 0.00 176.83 176.01 1l2j h TRP 312 N 0.42 -0.26 -0.14 3.45 7.01 -0.31 -0.79 115.95 125.33 1l2j h TRP 312 Ca 0.11 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1l2j h TRP 312 Cb 0.32 0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.49 1l2j h TRP 312 CO 0.02 -0.16 -0.07 0.00 -2.79 0.00 0.00 178.44 175.44 1l2j h ALA 313 N 1.00 0.05 -0.93 2.65 0.00 -0.52 -2.36 119.26 119.15 1l2j h ALA 313 Ca 0.09 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1l2j h ALA 313 Cb 0.25 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 1l2j h ALA 313 CO -0.22 -0.52 0.55 0.87 0.00 0.00 0.00 179.25 179.93 1l2j h LYS 314 N -0.06 0.81 0.00 0.00 1.57 -0.61 -0.09 116.57 118.20 1l2j h LYS 314 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1l2j h LYS 314 Cb 0.18 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1l2j h LYS 314 CO -0.18 0.54 0.00 1.63 -0.57 0.00 0.00 179.45 180.87 1l2j n LYS 315 N -4.72 0.52 -2.94 3.15 5.02 -0.35 -4.48 118.16 114.35 1l2j n LYS 315 Ca 0.18 0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 56.10 1l2j n LYS 315 Cb 0.39 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 1l2j n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l2j s ILE 316 N -2.16 4.90 -0.34 -0.18 1.01 -0.05 -4.94 121.20 119.44 1l2j s ILE 316 Ca 0.26 1.66 -0.36 0.00 0.00 0.00 0.00 60.65 62.21 1l2j s ILE 316 Cb 0.13 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.35 1l2j s ILE 316 CO 0.24 0.27 2.14 -2.65 0.00 0.00 0.00 174.94 174.94 1l2j n PRO 317 N 3.48 1.05 0.00 2.79 -0.02 -1.26 -1.87 135.00 139.16 1l2j n PRO 317 Ca 0.00 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1l2j n PRO 317 Cb 0.51 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1l2j n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2j n GLY 318 N 6.36 3.37 0.36 -1.23 0.00 -1.26 -4.95 105.19 107.84 1l2j n GLY 318 Ca 0.40 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.31 1l2j n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l2j h PHE 319 N 0.00 -1.00 0.00 1.61 3.04 -1.66 -0.60 116.94 118.33 1l2j h PHE 319 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1l2j h PHE 319 Cb 0.00 0.45 0.00 0.00 2.56 0.00 0.00 35.95 38.96 1l2j h PHE 319 CO 0.00 -0.43 0.00 1.33 -2.02 0.00 0.00 178.31 177.19 1l2j n VAL 320 N -5.42 1.29 0.99 1.41 0.24 -1.26 -1.28 118.33 114.29 1l2j n VAL 320 Ca -0.04 0.32 0.12 0.00 -2.04 0.00 0.00 64.34 62.70 1l2j n VAL 320 Cb 0.34 -1.15 0.25 0.00 -1.47 0.00 0.00 33.84 31.82 1l2j n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1l2j n GLU 321 N -1.49 0.01 -1.74 7.34 4.71 -0.26 -4.89 120.64 124.31 1l2j n GLU 321 Ca 0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.87 1l2j n GLU 321 Cb 0.12 -1.50 0.06 0.00 -1.01 0.00 0.00 31.44 29.10 1l2j n GLU 321 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1l2j s LEU 322 N -3.03 2.88 0.63 -4.62 1.43 -0.41 -4.99 118.68 110.58 1l2j s LEU 322 Ca 0.11 1.29 -0.18 0.00 -1.03 0.00 0.00 54.13 54.31 1l2j s LEU 322 Cb 0.17 -4.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 1l2j s LEU 322 CO 0.70 -1.48 1.29 -0.94 0.23 0.00 0.00 176.35 176.14 1l2j s SER 323 N -4.12 4.73 0.39 2.29 1.04 -1.26 -4.79 113.70 111.98 1l2j s SER 323 Ca 0.58 2.60 0.09 0.00 0.48 0.00 0.00 55.95 59.71 1l2j s SER 323 Cb -0.12 -2.62 0.86 0.00 0.10 0.00 0.00 66.02 64.24 1l2j s SER 323 CO 0.53 -1.92 1.96 0.25 0.98 0.00 0.00 173.24 175.05 1l2j h LEU 324 N 0.66 0.54 0.34 2.42 5.85 -1.94 -1.17 115.31 122.02 1l2j h LEU 324 Ca -0.51 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 1l2j h LEU 324 Cb 1.33 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1l2j h LEU 324 CO 0.54 0.34 -0.29 0.15 -0.34 0.00 0.00 178.44 178.83 1l2j h PHE 325 N 0.61 -0.78 -0.57 1.25 3.04 -2.00 -1.81 116.94 116.67 1l2j h PHE 325 Ca 0.30 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.33 1l2j h PHE 325 Cb 0.38 0.30 -0.03 0.00 2.56 0.00 0.00 35.95 39.16 1l2j h PHE 325 CO -0.00 -0.43 0.38 -0.44 -2.02 0.00 0.00 178.31 175.80 1l2j h ASP 326 N -0.65 0.42 0.01 0.41 3.45 -1.61 -0.02 116.42 118.44 1l2j h ASP 326 Ca -0.02 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 1l2j h ASP 326 Cb 0.57 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1l2j h ASP 326 CO -0.03 0.27 -0.00 1.56 -1.57 0.00 0.00 179.24 179.46 1l2j h GLN 327 N 0.47 -0.01 -0.34 3.56 4.20 -0.66 -0.67 115.11 121.67 1l2j h GLN 327 Ca 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 1l2j h GLN 327 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1l2j h GLN 327 CO -0.07 0.26 0.13 0.28 -0.67 0.00 0.00 178.83 178.76 1l2j h VAL 328 N -0.28 1.19 -0.50 -0.54 2.07 -0.77 -2.09 116.25 115.33 1l2j h VAL 328 Ca -0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1l2j h VAL 328 Cb 0.27 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1l2j h VAL 328 CO 0.00 0.21 0.33 -0.09 0.02 0.00 0.00 177.57 178.04 1l2j h ARG 329 N 0.40 0.66 -0.52 1.57 2.43 -1.00 0.29 114.38 118.21 1l2j h ARG 329 Ca 0.11 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1l2j h ARG 329 Cb 0.20 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1l2j h ARG 329 CO -0.01 0.44 0.08 -0.07 -1.51 0.00 0.00 179.97 178.90 1l2j h LEU 330 N 0.68 0.84 -0.28 3.80 3.38 -0.99 -0.75 115.31 121.99 1l2j h LEU 330 Ca 0.18 -0.27 -0.21 0.00 0.09 0.00 0.00 57.88 57.68 1l2j h LEU 330 Cb -0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1l2j h LEU 330 CO -0.04 0.89 -0.79 -0.07 0.09 0.00 0.00 178.44 178.52 1l2j h LEU 331 N 0.75 0.64 -0.94 1.67 3.38 -1.12 -2.80 115.31 116.89 1l2j h LEU 331 Ca 0.16 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1l2j h LEU 331 Cb 0.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1l2j h LEU 331 CO 0.01 1.21 -0.03 -0.33 0.09 0.00 0.00 178.44 179.39 1l2j h GLU 332 N 0.35 0.74 -0.01 1.13 5.08 -0.28 -2.90 114.58 118.70 1l2j h GLU 332 Ca -0.05 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1l2j h GLU 332 Cb 1.40 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1l2j h GLU 332 CO 0.15 0.77 0.00 -1.13 -1.00 0.00 0.00 179.01 177.80 1l2j n SER 333 N -4.21 0.57 0.00 1.42 3.41 -0.30 -4.29 113.62 110.21 1l2j n SER 333 Ca 0.02 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1l2j n SER 333 Cb 0.31 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1l2j n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l2j h TRP 335 N 0.00 0.86 0.43 0.00 5.08 -1.70 0.92 115.95 121.53 1l2j h TRP 335 Ca 0.00 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 59.98 1l2j h TRP 335 Cb 0.26 -0.27 -0.00 0.00 -3.00 0.00 0.00 29.16 26.15 1l2j h TRP 335 CO 0.00 0.40 -0.26 1.98 -1.28 0.00 0.00 178.44 179.28 1l2j h MET 336 N 0.83 -0.63 -0.86 0.12 4.05 -1.89 0.12 114.93 116.67 1l2j h MET 336 Ca 0.36 0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.84 1l2j h MET 336 Cb 0.25 0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.15 1l2j h MET 336 CO -0.20 -0.42 0.57 1.49 0.23 0.00 0.00 176.91 178.57 1l2j h GLU 337 N -0.65 1.11 -0.42 0.39 4.81 -1.82 0.38 114.58 118.38 1l2j h GLU 337 Ca -0.05 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1l2j h GLU 337 Cb 0.53 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1l2j h GLU 337 CO 0.05 0.73 -0.21 0.28 -0.73 0.00 0.00 179.01 179.13 1l2j h VAL 338 N 1.14 1.27 -0.43 0.32 2.07 -0.57 -0.40 116.25 119.65 1l2j h VAL 338 Ca 0.33 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 1l2j h VAL 338 Cb -0.09 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1l2j h VAL 338 CO -0.08 0.45 0.10 -0.07 0.02 0.00 0.00 177.57 177.98 1l2j h LEU 339 N 0.72 0.66 -0.01 2.57 3.38 -0.22 -1.81 115.31 120.60 1l2j h LEU 339 Ca 0.10 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1l2j h LEU 339 Cb 0.74 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1l2j h LEU 339 CO 0.06 0.73 -0.04 0.24 0.09 0.00 0.00 178.44 179.52 1l2j h MET 340 N 0.56 -0.07 -0.81 1.13 2.86 -0.59 -0.98 114.93 117.02 1l2j h MET 340 Ca 0.13 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.90 1l2j h MET 340 Cb 0.33 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.93 1l2j h MET 340 CO 0.00 -0.05 0.43 0.52 1.06 0.00 0.00 176.91 178.87 1l2j h MET 341 N -0.08 0.64 -0.21 1.72 2.86 -0.94 -0.90 114.93 118.03 1l2j h MET 341 Ca 0.02 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1l2j h MET 341 Cb 0.10 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1l2j h MET 341 CO -0.05 0.43 -0.25 0.78 1.06 0.00 0.00 176.91 178.87 1l2j h GLY 342 N 0.66 0.43 0.82 8.32 0.00 -0.87 -2.23 103.07 110.20 1l2j h GLY 342 Ca 0.42 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1l2j h GLY 342 CO -0.31 0.31 -0.32 -2.00 0.00 0.00 0.00 176.54 174.22 1l2j h LEU 343 N 0.35 -0.76 -0.83 3.11 5.85 0.13 -2.98 115.31 120.19 1l2j h LEU 343 Ca 0.05 -0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.94 1l2j h LEU 343 Cb 0.64 0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.76 1l2j h LEU 343 CO 0.05 -0.43 0.35 0.24 -0.34 0.00 0.00 178.44 178.31 1l2j h MET 344 N -1.08 0.44 -0.63 1.25 2.86 -1.21 -1.37 114.93 115.18 1l2j h MET 344 Ca -0.09 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1l2j h MET 344 Cb 0.72 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1l2j h MET 344 CO 0.15 0.29 0.25 2.35 1.06 0.00 0.00 176.91 181.01 1l2j h TRP 345 N 0.45 0.94 -0.28 -0.22 2.91 -1.37 0.20 115.95 118.58 1l2j h TRP 345 Ca 0.48 -0.06 -0.14 0.00 1.13 0.00 0.00 58.89 60.30 1l2j h TRP 345 Cb 0.80 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.16 1l2j h TRP 345 CO -0.15 0.72 -0.41 0.00 -1.03 0.00 0.00 178.44 177.58 1l2j h ARG 346 N 0.91 0.67 -0.78 2.65 3.08 -1.13 -3.06 114.38 116.73 1l2j h ARG 346 Ca 0.21 -0.35 -0.30 0.00 0.07 0.00 0.00 59.98 59.62 1l2j h ARG 346 Cb 0.19 0.01 -0.18 0.00 0.08 0.00 0.00 29.97 30.07 1l2j h ARG 346 CO -0.02 0.96 0.36 -1.13 -1.07 0.00 0.00 179.97 179.07 1l2j n SER 347 N -4.03 4.37 -0.02 7.04 3.41 -0.72 -4.50 113.62 119.16 1l2j n SER 347 Ca -0.02 -3.37 -0.17 0.00 -0.26 0.00 0.00 58.87 55.06 1l2j n SER 347 Cb 0.53 -0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 63.63 1l2j n SER 347 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1l2j h ILE 348 N 2.07 1.35 -0.32 -1.33 2.10 -0.52 -3.25 117.51 117.61 1l2j h ILE 348 Ca 0.37 -1.90 0.00 0.00 1.08 0.00 0.00 64.86 64.41 1l2j h ILE 348 Cb 2.44 2.20 0.00 0.00 -1.09 0.00 0.00 36.82 40.37 1l2j h ILE 348 CO 0.82 0.58 0.00 0.47 -1.08 0.00 0.00 178.15 178.93 1l2j n ASP 349 N -4.16 1.86 -3.42 2.19 8.00 -1.26 -4.50 116.55 115.26 1l2j n ASP 349 Ca -0.08 -1.94 -0.26 0.00 0.71 0.00 0.00 54.79 53.22 1l2j n ASP 349 Cb 0.65 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 41.45 1l2j n ASP 349 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1l2j n HIS 350 N 0.50 2.23 -1.07 1.24 8.25 -1.23 -5.10 115.22 120.03 1l2j n HIS 350 Ca 0.13 -3.96 -0.34 0.00 -0.26 0.00 0.00 57.72 53.29 1l2j n HIS 350 Cb 0.31 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.96 1l2j n HIS 350 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1l2j n PRO 351 N 1.28 0.00 -0.37 -0.41 -0.02 -1.26 -1.78 135.00 132.43 1l2j n PRO 351 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1l2j n PRO 351 Cb 0.44 -0.84 0.00 0.00 -0.02 0.00 0.00 33.50 33.08 1l2j n PRO 351 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2j n GLY 352 N 2.05 0.20 3.44 -1.23 0.00 -1.26 -4.93 105.19 103.45 1l2j n GLY 352 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1l2j n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2j s LYS 353 N -0.58 1.63 -0.33 1.61 1.02 -0.74 -2.68 119.74 119.68 1l2j s LYS 353 Ca 0.00 -1.24 0.02 0.00 0.02 0.00 0.00 55.97 54.77 1l2j s LYS 353 Cb 0.00 -2.02 0.09 0.00 -0.52 0.00 0.00 37.83 35.38 1l2j s LYS 353 CO 0.00 0.47 0.04 -0.51 -0.92 0.00 0.00 175.35 174.43 1l2j s LEU 354 N -2.03 4.52 -1.24 3.17 1.43 -0.87 -4.82 118.68 118.85 1l2j s LEU 354 Ca 0.16 -1.92 -0.19 0.00 -1.03 0.00 0.00 54.13 51.15 1l2j s LEU 354 Cb -0.10 -1.65 0.07 0.00 0.03 0.00 0.00 46.19 44.54 1l2j s LEU 354 CO 0.08 -0.36 1.66 -0.63 0.23 0.00 0.00 176.35 177.32 1l2j s ILE 355 N 1.00 4.16 0.30 -0.59 1.01 -1.26 -2.47 121.20 123.36 1l2j s ILE 355 Ca 0.05 -1.75 0.01 0.00 0.00 0.00 0.00 60.65 58.96 1l2j s ILE 355 Cb -0.20 -5.15 0.17 0.00 0.01 0.00 0.00 42.46 37.30 1l2j s ILE 355 CO -0.06 -1.98 1.87 -0.26 0.00 0.00 0.00 174.94 174.51 1l2j h PHE 356 N 7.96 0.77 -2.90 3.97 -1.00 -1.83 -3.42 116.94 120.50 1l2j h PHE 356 Ca 0.39 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 61.09 1l2j h PHE 356 Cb 0.90 -0.23 -0.13 0.00 3.61 0.00 0.00 35.95 40.10 1l2j h PHE 356 CO 1.38 0.64 0.19 0.00 -1.61 0.00 0.00 178.31 178.91 1l2j s ALA 357 N -5.24 -1.59 0.27 2.45 0.00 -0.14 -4.93 121.76 112.59 1l2j s ALA 357 Ca -0.09 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.42 1l2j s ALA 357 Cb 0.16 0.77 0.59 0.00 0.00 0.00 0.00 23.12 24.64 1l2j s ALA 357 CO 0.79 -0.71 1.64 -1.35 0.00 0.00 0.00 175.76 176.13 1l2j h PRO 358 N 2.15 0.17 0.08 0.00 0.11 -1.88 -2.76 132.00 129.87 1l2j h PRO 358 Ca -0.33 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1l2j h PRO 358 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1l2j h PRO 358 CO 0.39 0.11 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.81 1l2j h ASP 359 N 0.17 -0.09 -2.72 -2.05 3.32 -1.95 -3.43 116.42 109.67 1l2j h ASP 359 Ca 0.49 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.97 1l2j h ASP 359 Cb 0.94 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 1l2j h ASP 359 CO -0.65 0.07 1.25 -0.22 -1.72 0.00 0.00 179.24 177.97 1l2j s LEU 360 N -5.65 3.53 0.06 1.55 2.96 -1.04 -4.87 118.68 115.23 1l2j s LEU 360 Ca -0.02 1.30 0.04 0.00 -0.22 0.00 0.00 54.13 55.24 1l2j s LEU 360 Cb 0.00 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 1l2j s LEU 360 CO 0.05 -1.65 -0.12 -0.69 -1.32 0.00 0.00 176.35 172.61 1l2j s VAL 361 N 6.66 0.92 0.13 1.68 1.01 -1.26 -0.96 120.40 128.58 1l2j s VAL 361 Ca 0.78 -1.26 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1l2j s VAL 361 Cb -0.22 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1l2j s VAL 361 CO 0.34 -0.30 -0.12 -0.76 0.00 0.00 0.00 175.10 174.26 1l2j s LEU 362 N -1.74 2.45 0.19 3.92 1.43 -1.03 -4.96 118.68 118.94 1l2j s LEU 362 Ca -0.04 -0.88 0.07 0.00 -1.03 0.00 0.00 54.13 52.25 1l2j s LEU 362 Cb -0.10 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 1l2j s LEU 362 CO 0.02 -0.22 0.04 -0.62 0.23 0.00 0.00 176.35 175.80 1l2j s ASP 363 N -2.72 4.95 0.13 2.29 2.15 -1.26 -2.04 116.67 120.16 1l2j s ASP 363 Ca 0.12 -0.36 -0.33 0.00 0.43 0.00 0.00 52.55 52.40 1l2j s ASP 363 Cb -0.02 -1.11 -0.11 0.00 -0.30 0.00 0.00 42.92 41.38 1l2j s ASP 363 CO 0.02 0.06 1.55 -0.09 -0.17 0.00 0.00 175.17 176.55 1l2j h ARG 364 N 2.44 -0.47 -0.91 4.34 1.12 -1.93 -0.72 114.38 118.25 1l2j h ARG 364 Ca -0.47 0.03 0.13 0.00 -1.11 0.00 0.00 59.98 58.57 1l2j h ARG 364 Cb 1.21 0.11 -0.09 0.00 -0.01 0.00 0.00 29.97 31.19 1l2j h ARG 364 CO 0.59 -0.31 0.53 -0.44 -3.11 0.00 0.00 179.97 177.24 1l2j h ASP 365 N -0.48 0.72 -0.37 -3.80 3.45 -1.96 -0.86 116.42 113.12 1l2j h ASP 365 Ca 0.06 0.07 0.11 0.00 0.43 0.00 0.00 57.03 57.70 1l2j h ASP 365 Cb 0.64 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 1l2j h ASP 365 CO -0.52 0.35 0.40 -0.33 -1.57 0.00 0.00 179.24 177.58 1l2j h GLU 366 N 0.80 0.00 0.00 3.56 5.08 -1.53 -0.21 114.58 122.27 1l2j h GLU 366 Ca 0.48 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.81 1l2j h GLU 366 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1l2j h GLU 366 CO -0.31 0.00 -0.10 0.78 -1.00 0.00 0.00 179.01 178.38 1l2j h GLY 367 N 0.00 0.00 1.88 -3.84 0.00 -0.85 -2.73 103.07 97.53 1l2j h GLY 367 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1l2j h GLY 367 CO -0.00 0.00 0.04 0.58 0.00 0.00 0.00 176.54 177.16 1l2j n LYS 368 N -3.45 0.09 0.39 4.80 -0.00 -0.09 -3.10 118.16 116.79 1l2j n LYS 368 Ca -0.01 0.58 -0.18 0.00 -0.00 0.00 0.00 58.31 58.70 1l2j n LYS 368 Cb 0.26 -1.83 -0.09 0.00 -0.00 0.00 0.00 35.03 33.37 1l2j n LYS 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l2j s VAL 370 N -5.61 3.80 -0.44 0.00 1.01 -1.18 -4.85 120.40 113.13 1l2j s VAL 370 Ca -0.17 1.69 -0.35 0.00 0.00 0.00 0.00 61.98 63.15 1l2j s VAL 370 Cb 0.03 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.24 1l2j s VAL 370 CO 0.57 0.32 2.25 -1.84 0.00 0.00 0.00 175.10 176.39 1l2j n GLU 371 N 0.99 0.84 -0.95 2.72 0.00 -1.26 -2.26 120.64 120.71 1l2j n GLU 371 Ca 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 57.16 57.31 1l2j n GLU 371 Cb 0.47 -2.33 -0.02 0.00 0.00 0.00 0.00 31.44 29.56 1l2j n GLU 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l2j n GLY 372 N 6.63 0.53 0.14 -1.84 0.00 -1.26 -4.69 105.19 104.70 1l2j n GLY 372 Ca 0.45 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.59 1l2j n GLY 372 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1l2j n ILE 373 N -1.30 0.86 -0.14 -0.61 3.06 -0.96 -2.85 119.36 117.42 1l2j n ILE 373 Ca -0.06 0.33 -0.05 0.00 -2.50 0.00 0.00 62.75 60.48 1l2j n ILE 373 Cb 0.25 -1.29 0.02 0.00 0.54 0.00 0.00 39.64 39.16 1l2j n ILE 373 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 1l2j h LEU 374 N 0.00 -0.73 -0.71 9.51 -0.00 -1.75 -0.42 115.31 121.20 1l2j h LEU 374 Ca 0.00 0.17 0.13 0.00 -0.00 0.00 0.00 57.88 58.17 1l2j h LEU 374 Cb 0.29 0.40 -0.09 0.00 -0.00 0.00 0.00 40.66 41.26 1l2j h LEU 374 CO 0.00 -0.24 0.28 -0.33 -0.00 0.00 0.00 178.44 178.15 1l2j h GLU 375 N -0.12 0.43 -0.29 1.13 3.07 -1.92 0.77 114.58 117.66 1l2j h GLU 375 Ca 0.22 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1l2j h GLU 375 Cb 0.45 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1l2j h GLU 375 CO -0.53 0.29 0.15 0.82 -1.40 0.00 0.00 179.01 178.34 1l2j h ILE 376 N 0.44 1.13 -0.62 3.13 5.03 -1.44 -1.30 117.51 123.88 1l2j h ILE 376 Ca 0.38 -0.36 0.06 0.00 -0.12 0.00 0.00 64.86 64.82 1l2j h ILE 376 Cb 0.54 0.84 -0.05 0.00 -3.03 0.00 0.00 36.82 35.12 1l2j h ILE 376 CO -0.37 0.13 0.33 -0.26 -0.68 0.00 0.00 178.15 177.30 1l2j h PHE 377 N 0.35 0.60 0.32 1.37 -1.00 0.11 0.04 116.94 118.73 1l2j h PHE 377 Ca 0.10 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1l2j h PHE 377 Cb 0.08 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.46 1l2j h PHE 377 CO -0.03 0.28 -0.21 -0.44 -1.61 0.00 0.00 178.31 176.30 1l2j h ASP 378 N 0.61 -0.54 -0.96 2.17 3.32 0.71 0.17 116.42 121.90 1l2j h ASP 378 Ca 0.28 0.03 0.30 0.00 0.02 0.00 0.00 57.03 57.67 1l2j h ASP 378 Cb 0.20 0.16 -0.15 0.00 0.22 0.00 0.00 39.33 39.75 1l2j h ASP 378 CO -0.19 -0.32 0.42 0.24 -1.72 0.00 0.00 179.24 177.67 1l2j h MET 379 N -0.51 0.22 0.48 3.56 2.86 -1.05 0.10 114.93 120.59 1l2j h MET 379 Ca -0.04 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1l2j h MET 379 Cb 0.41 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1l2j h MET 379 CO 0.04 0.14 -0.23 -0.07 1.06 0.00 0.00 176.91 177.85 1l2j h LEU 380 N 0.23 -0.54 -0.88 1.22 4.07 -0.64 -1.45 115.31 117.31 1l2j h LEU 380 Ca 0.68 -0.06 0.21 0.00 0.08 0.00 0.00 57.88 58.79 1l2j h LEU 380 Cb 1.53 0.14 -0.12 0.00 1.08 0.00 0.00 40.66 43.29 1l2j h LEU 380 CO -0.67 -0.13 0.37 -0.07 -1.08 0.00 0.00 178.44 176.87 1l2j h LEU 381 N -1.07 0.32 0.41 1.67 3.38 0.49 0.19 115.31 120.69 1l2j h LEU 381 Ca -0.07 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1l2j h LEU 381 Cb 0.57 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1l2j h LEU 381 CO 0.11 0.02 -0.20 0.00 0.09 0.00 0.00 178.44 178.45 1l2j h ALA 382 N 1.68 -1.14 -0.83 1.53 0.00 -0.81 -2.28 119.26 117.41 1l2j h ALA 382 Ca 0.53 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.50 1l2j h ALA 382 Cb 0.98 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1l2j h ALA 382 CO -0.51 -1.10 0.56 1.15 0.00 0.00 0.00 179.25 179.35 1l2j h THR 383 N -0.56 0.73 -0.73 0.00 2.02 -0.65 0.43 112.91 114.16 1l2j h THR 383 Ca -0.06 -0.14 0.02 0.00 0.77 0.00 0.00 66.41 67.01 1l2j h THR 383 Cb 0.43 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1l2j h THR 383 CO 0.09 0.07 0.47 0.74 0.37 0.00 0.00 175.52 177.26 1l2j h THR 384 N 0.40 1.13 0.18 3.16 2.02 -0.50 -0.72 112.91 118.58 1l2j h THR 384 Ca 0.42 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 1l2j h THR 384 Cb 1.04 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1l2j h THR 384 CO -0.14 0.17 -0.14 0.28 0.37 0.00 0.00 175.52 176.06 1l2j h SER 385 N 0.93 -0.35 -0.90 4.18 0.02 0.44 -0.37 113.55 117.50 1l2j h SER 385 Ca 0.28 0.03 0.14 0.00 -0.84 0.00 0.00 61.79 61.40 1l2j h SER 385 Cb -0.03 0.11 -0.09 0.00 0.14 0.00 0.00 62.40 62.53 1l2j h SER 385 CO -0.09 -0.21 0.52 0.03 -1.14 0.00 0.00 176.83 175.93 1l2j h ARG 386 N -0.32 0.74 -0.66 3.45 2.47 -0.81 0.23 114.38 119.48 1l2j h ARG 386 Ca -0.01 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 1l2j h ARG 386 Cb 0.29 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 1l2j h ARG 386 CO -0.01 0.49 0.10 0.74 0.56 0.00 0.00 179.97 181.85 1l2j h PHE 387 N 0.76 1.17 -0.13 3.04 0.04 -0.68 0.35 116.94 121.48 1l2j h PHE 387 Ca 0.48 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 61.10 1l2j h PHE 387 Cb 0.60 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1l2j h PHE 387 CO -0.05 0.98 0.03 -0.09 -0.60 0.00 0.00 178.31 178.58 1l2j h ARG 388 N 1.01 0.09 -0.09 1.51 2.43 0.93 -1.25 114.38 119.01 1l2j h ARG 388 Ca 0.20 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1l2j h ARG 388 Cb 0.45 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1l2j h ARG 388 CO 0.01 0.06 -0.05 0.93 -1.51 0.00 0.00 179.97 179.42 1l2j h GLU 389 N 0.09 -0.04 0.00 0.20 5.08 -0.43 0.15 114.58 119.63 1l2j h GLU 389 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1l2j h GLU 389 Cb 0.04 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1l2j h GLU 389 CO -0.07 -0.03 0.00 -0.11 -1.00 0.00 0.00 179.01 177.80 1l2j n LEU 390 N -5.17 0.00 -3.77 1.33 7.94 0.09 -4.82 117.00 112.61 1l2j n LEU 390 Ca -0.05 0.22 -0.31 0.00 -1.11 0.00 0.00 56.01 54.77 1l2j n LEU 390 Cb 0.10 -0.22 0.03 0.00 0.53 0.00 0.00 43.42 43.86 1l2j n LEU 390 CO 0.28 -0.21 -0.11 0.29 -1.11 0.00 0.00 177.39 176.53 1l2j n LYS 391 N -1.22 -1.72 -1.70 1.96 5.02 0.53 -4.83 118.16 116.19 1l2j n LYS 391 Ca 0.01 0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 56.31 1l2j n LYS 391 Cb 0.01 -4.14 -0.03 0.00 -0.02 0.00 0.00 35.03 30.86 1l2j n LYS 391 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1l2j s LEU 392 N -6.65 4.40 0.50 -0.35 2.96 -0.93 -4.98 118.68 113.63 1l2j s LEU 392 Ca 0.36 2.79 -0.14 0.00 -0.22 0.00 0.00 54.13 56.92 1l2j s LEU 392 Cb -0.14 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1l2j s LEU 392 CO 0.87 -1.01 0.93 -1.10 -1.32 0.00 0.00 176.35 174.72 1l2j s GLN 393 N 2.59 3.84 0.16 1.98 -1.52 -1.26 -4.94 119.66 120.51 1l2j s GLN 393 Ca 0.81 0.76 -0.16 0.00 -1.95 0.00 0.00 55.36 54.83 1l2j s GLN 393 Cb -0.47 -2.21 0.03 0.00 -0.22 0.00 0.00 33.01 30.15 1l2j s GLN 393 CO 0.36 -0.25 1.82 1.25 -0.25 0.00 0.00 175.29 178.22 1l2j h HIS 394 N 0.81 0.52 -0.07 0.91 -0.00 -1.99 -0.68 115.15 114.66 1l2j h HIS 394 Ca -0.46 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 59.83 1l2j h HIS 394 Cb 1.19 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.41 1l2j h HIS 394 CO 0.63 0.32 -0.37 0.87 -0.00 0.00 0.00 177.93 179.39 1l2j h LYS 395 N 0.56 0.14 -0.44 5.26 1.57 -1.99 -1.34 116.57 120.33 1l2j h LYS 395 Ca 0.16 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1l2j h LYS 395 Cb -0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1l2j h LYS 395 CO -0.05 0.49 0.07 0.93 -0.57 0.00 0.00 179.45 180.32 1l2j h GLU 396 N 0.12 0.73 -0.17 3.15 5.08 -1.83 -2.37 114.58 119.29 1l2j h GLU 396 Ca 0.01 -0.20 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1l2j h GLU 396 Cb 0.71 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1l2j h GLU 396 CO 0.05 0.75 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.87 1l2j h TYR 397 N 0.59 -0.07 -0.97 4.33 3.20 -0.66 -1.35 116.97 122.04 1l2j h TYR 397 Ca 0.13 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1l2j h TYR 397 Cb 0.38 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 1l2j h TYR 397 CO 0.03 -0.06 0.64 -0.07 -1.64 0.00 0.00 178.16 177.06 1l2j h LEU 398 N 0.01 1.12 -0.14 2.82 3.38 -1.08 -0.55 115.31 120.88 1l2j h LEU 398 Ca 0.08 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1l2j h LEU 398 Cb 0.12 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1l2j h LEU 398 CO -0.16 0.82 -0.09 0.00 0.09 0.00 0.00 178.44 179.09 1l2j h VAL 400 N -0.06 0.90 -0.27 0.00 2.07 -0.98 -0.76 116.25 117.16 1l2j h VAL 400 Ca 0.03 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1l2j h VAL 400 Cb 0.59 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1l2j h VAL 400 CO 0.03 0.14 0.05 0.50 0.02 0.00 0.00 177.57 178.30 1l2j h LYS 401 N 0.75 0.43 -0.18 1.57 3.64 -0.93 -2.12 116.57 119.73 1l2j h LYS 401 Ca 0.42 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.62 1l2j h LYS 401 Cb 0.57 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1l2j h LYS 401 CO -0.18 0.54 -0.20 0.00 -2.27 0.00 0.00 179.45 177.34 1l2j h ALA 402 N 0.87 1.33 0.08 5.00 0.00 -1.07 -2.35 119.26 123.12 1l2j h ALA 402 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1l2j h ALA 402 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l2j h ALA 402 CO 0.00 0.45 -0.06 0.52 0.00 0.00 0.00 179.25 180.16 1l2j h MET 403 N 0.29 -0.14 -0.70 0.00 2.86 -0.78 -1.62 114.93 114.84 1l2j h MET 403 Ca 0.05 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.80 1l2j h MET 403 Cb 0.52 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.14 1l2j h MET 403 CO 0.03 -0.10 0.32 0.82 1.06 0.00 0.00 176.91 179.05 1l2j h ILE 404 N -0.15 0.81 -0.37 -1.22 2.04 -0.90 0.49 117.51 118.21 1l2j h ILE 404 Ca -0.00 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1l2j h ILE 404 Cb 0.14 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1l2j h ILE 404 CO -0.01 0.10 0.19 0.25 0.00 0.00 0.00 178.15 178.68 1l2j h LEU 405 N 0.54 0.29 0.00 1.44 5.85 -1.08 -3.04 115.31 119.31 1l2j h LEU 405 Ca 0.35 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.96 1l2j h LEU 405 Cb 0.40 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1l2j h LEU 405 CO -0.29 0.21 -0.68 -0.07 -0.34 0.00 0.00 178.44 177.27 1l2j h LEU 406 N 0.39 0.00 0.00 2.25 3.38 -0.37 -3.42 115.31 117.54 1l2j h LEU 406 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1l2j h LEU 406 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1l2j h LEU 406 CO -0.10 0.58 -0.37 -1.13 0.09 0.00 0.00 178.44 177.51 1l2j h ASN 407 N 0.00 0.00 0.00 -0.43 -0.00 -0.00 -3.49 115.58 111.66 1l2j h ASN 407 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.27 1l2j h ASN 407 Cb 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.78 1l2j h ASN 407 CO 0.07 0.58 0.00 -1.20 -0.00 0.00 0.00 177.43 176.88 1l2j n SER 408 N -4.11 0.00 0.00 1.15 7.64 -1.16 -5.08 113.62 112.06 1l2j n SER 408 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1l2j n SER 408 Cb 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 1l2j n SER 408 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1l2j n LEU 413 N 0.00 0.00 -4.41 -3.43 7.94 -1.26 -5.03 117.00 110.81 1l2j n LEU 413 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.53 1l2j n LEU 413 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 1l2j n LEU 413 CO 0.00 0.00 -0.28 0.68 -1.11 0.00 0.00 177.39 176.68 1l2j s VAL 414 N 0.00 4.20 -0.15 1.96 -7.23 -1.26 -5.09 120.40 112.83 1l2j s VAL 414 Ca 0.00 -0.32 0.01 0.00 -1.81 0.00 0.00 61.98 59.86 1l2j s VAL 414 Cb 0.00 -3.01 -0.00 0.00 0.56 0.00 0.00 36.38 33.93 1l2j s VAL 414 CO 0.00 0.27 -0.17 0.28 -0.31 0.00 0.00 175.10 175.18 1l2j s THR 415 N 1.58 2.57 0.17 5.32 -1.32 -1.26 -5.11 115.64 117.60 1l2j s THR 415 Ca 0.05 -0.81 -0.22 0.00 -1.21 0.00 0.00 61.69 59.50 1l2j s THR 415 Cb -0.16 -2.07 -0.08 0.00 -1.51 0.00 0.00 72.50 68.68 1l2j s THR 415 CO 0.03 0.52 0.73 0.00 -2.21 0.00 0.00 174.62 173.69 1l2j s ALA 416 N 0.74 3.46 0.27 11.08 0.00 -1.26 -4.98 121.76 131.07 1l2j s ALA 416 Ca -0.07 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1l2j s ALA 416 Cb -0.16 -2.86 0.60 0.00 0.00 0.00 0.00 23.12 20.71 1l2j s ALA 416 CO 0.01 0.32 1.72 1.15 0.00 0.00 0.00 175.76 178.96 1l2j h THR 417 N 3.16 0.57 0.00 0.00 2.02 -2.01 0.23 112.91 116.88 1l2j h THR 417 Ca -0.48 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1l2j h THR 417 Cb 1.20 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1l2j h THR 417 CO 0.65 0.08 -0.05 -0.61 0.37 0.00 0.00 175.52 175.96 1l2j h GLN 418 N 0.45 0.00 -0.01 6.66 4.15 -2.06 -2.09 115.11 122.21 1l2j h GLN 418 Ca 0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.91 1l2j h GLN 418 Cb 0.84 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1l2j h GLN 418 CO -0.46 0.05 -0.13 -3.47 -1.93 0.00 0.00 178.83 172.89 1l2j n ASP 419 N -3.67 0.82 -0.36 -0.69 4.64 0.81 -4.46 116.55 113.63 1l2j n ASP 419 Ca -0.02 -0.89 0.00 0.00 -1.38 0.00 0.00 54.79 52.49 1l2j n ASP 419 Cb 0.16 0.01 0.06 0.00 -1.04 0.00 0.00 41.12 40.31 1l2j n ASP 419 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l2j h ALA 420 N 3.81 0.26 -0.47 -1.67 0.00 -1.31 -0.51 119.26 119.38 1l2j h ALA 420 Ca 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1l2j h ALA 420 Cb 0.41 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1l2j h ALA 420 CO 0.00 -0.57 0.15 -0.44 0.00 0.00 0.00 179.25 178.39 1l2j h ASP 421 N -0.01 0.68 -0.21 0.00 5.19 -1.84 -1.84 116.42 118.39 1l2j h ASP 421 Ca 0.37 -0.20 0.01 0.00 -0.62 0.00 0.00 57.03 56.59 1l2j h ASP 421 Cb 0.62 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.94 1l2j h ASP 421 CO -0.97 0.70 0.11 -1.28 -3.12 0.00 0.00 179.24 174.68 1l2j h SER 422 N 0.63 0.16 -0.32 6.45 0.87 -1.60 -1.59 113.55 118.16 1l2j h SER 422 Ca 0.15 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 1l2j h SER 422 Cb 0.26 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.13 1l2j h SER 422 CO -0.01 0.13 -0.11 0.28 -0.53 0.00 0.00 176.83 176.59 1l2j h SER 423 N 0.23 -0.40 -0.66 6.23 0.02 -0.89 -0.34 113.55 117.73 1l2j h SER 423 Ca 0.09 0.11 0.14 0.00 -0.84 0.00 0.00 61.79 61.28 1l2j h SER 423 Cb 0.02 0.24 -0.10 0.00 0.14 0.00 0.00 62.40 62.69 1l2j h SER 423 CO -0.06 -0.14 0.10 0.03 -1.14 0.00 0.00 176.83 175.62 1l2j h ARG 424 N -0.05 0.20 0.08 3.45 3.08 -0.78 -0.58 114.38 119.78 1l2j h ARG 424 Ca 0.16 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1l2j h ARG 424 Cb 0.29 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1l2j h ARG 424 CO -0.36 0.13 -0.04 0.87 -1.07 0.00 0.00 179.97 179.51 1l2j h LYS 425 N 0.21 -0.10 -0.75 0.04 1.57 -0.26 -2.90 116.57 114.37 1l2j h LYS 425 Ca 0.36 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.32 1l2j h LYS 425 Cb 0.59 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.80 1l2j h LYS 425 CO -0.50 0.09 0.14 1.25 -0.57 0.00 0.00 179.45 179.86 1l2j h LEU 426 N -0.27 -0.07 -0.73 2.94 5.85 -0.05 0.53 115.31 123.50 1l2j h LEU 426 Ca -0.01 0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.99 1l2j h LEU 426 Cb 0.23 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 1l2j h LEU 426 CO 0.02 -0.08 0.34 0.00 -0.34 0.00 0.00 178.44 178.37 1l2j h ALA 427 N 1.65 1.03 0.02 1.25 0.00 -0.95 -1.23 119.26 121.02 1l2j h ALA 427 Ca 0.43 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1l2j h ALA 427 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l2j h ALA 427 CO -0.56 -0.12 -0.01 0.45 0.00 0.00 0.00 179.25 179.01 1l2j h HIS 428 N 0.53 -0.03 -0.61 0.00 3.86 0.16 -0.91 115.15 118.16 1l2j h HIS 428 Ca 0.38 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.67 1l2j h HIS 428 Cb 0.49 0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.91 1l2j h HIS 428 CO -0.13 0.07 0.26 -0.07 0.86 0.00 0.00 177.93 178.92 1l2j h LEU 429 N -0.13 0.30 -0.67 2.43 3.38 -0.77 0.27 115.31 120.14 1l2j h LEU 429 Ca -0.00 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1l2j h LEU 429 Cb 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1l2j h LEU 429 CO 0.01 0.19 0.19 0.25 0.09 0.00 0.00 178.44 179.16 1l2j h LEU 430 N 0.47 0.99 -0.47 1.67 5.85 -1.10 -0.69 115.31 122.03 1l2j h LEU 430 Ca 0.30 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1l2j h LEU 430 Cb 0.32 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1l2j h LEU 430 CO -0.27 0.95 0.16 -1.13 -0.34 0.00 0.00 178.44 177.82 1l2j h ASN 431 N 0.98 0.67 0.63 1.25 -0.00 -0.01 -0.04 115.58 119.07 1l2j h ASN 431 Ca 0.21 -0.19 -0.02 0.00 -0.00 0.00 0.00 56.30 56.29 1l2j h ASN 431 Cb 0.33 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 1l2j h ASN 431 CO -0.00 0.69 -0.41 0.00 -0.00 0.00 0.00 177.43 177.71 1l2j h ALA 432 N 1.01 -1.02 -0.99 1.57 0.00 -0.21 0.22 119.26 119.83 1l2j h ALA 432 Ca 0.15 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.97 1l2j h ALA 432 Cb 0.25 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 1l2j h ALA 432 CO -0.01 -1.09 0.63 0.28 0.00 0.00 0.00 179.25 179.06 1l2j h VAL 433 N -0.99 0.97 -0.82 0.00 2.07 -1.07 0.40 116.25 116.81 1l2j h VAL 433 Ca -0.08 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1l2j h VAL 433 Cb 0.81 -0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1l2j h VAL 433 CO 0.06 0.19 0.37 0.74 0.02 0.00 0.00 177.57 178.95 1l2j h THR 434 N 1.03 1.26 -0.58 2.57 2.02 -0.60 -1.26 112.91 117.35 1l2j h THR 434 Ca 0.47 -0.75 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 1l2j h THR 434 Cb 0.40 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1l2j h THR 434 CO -0.23 0.32 -0.06 0.44 0.37 0.00 0.00 175.52 176.36 1l2j h ASP 435 N 1.18 1.04 -0.90 4.18 3.32 0.29 -2.24 116.42 123.30 1l2j h ASP 435 Ca 0.28 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1l2j h ASP 435 Cb 0.15 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 1l2j h ASP 435 CO -0.03 1.12 0.58 0.00 -1.72 0.00 0.00 179.24 179.19 1l2j h ALA 436 N 0.98 1.18 -0.12 3.45 0.00 -0.01 0.23 119.26 124.97 1l2j h ALA 436 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l2j h ALA 436 Cb 0.62 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1l2j h ALA 436 CO 0.04 0.45 0.06 1.25 0.00 0.00 0.00 179.25 181.05 1l2j h LEU 437 N 1.14 0.15 -0.31 0.00 5.85 -0.96 0.11 115.31 121.28 1l2j h LEU 437 Ca 0.35 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.06 1l2j h LEU 437 Cb -0.01 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1l2j h LEU 437 CO -0.11 0.19 -0.17 0.58 -0.34 0.00 0.00 178.44 178.58 1l2j h VAL 438 N 0.09 0.49 -0.01 1.05 2.07 -0.66 -0.12 116.25 119.16 1l2j h VAL 438 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1l2j h VAL 438 Cb 0.08 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1l2j h VAL 438 CO -0.01 0.00 -0.27 -0.25 0.02 0.00 0.00 177.57 177.07 1l2j h TRP 439 N -0.13 -0.72 -0.90 1.57 7.01 -0.24 0.89 115.95 123.43 1l2j h TRP 439 Ca 0.16 0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.35 1l2j h TRP 439 Cb 0.38 0.32 -0.07 0.00 -2.10 0.00 0.00 29.16 27.69 1l2j h TRP 439 CO -0.38 -0.36 0.58 0.28 -2.79 0.00 0.00 178.44 175.77 1l2j h VAL 440 N -0.41 0.79 -0.17 2.65 2.07 -0.02 -0.25 116.25 120.93 1l2j h VAL 440 Ca 0.06 -0.22 -0.20 0.00 0.82 0.00 0.00 66.70 67.17 1l2j h VAL 440 Cb 0.49 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1l2j h VAL 440 CO -0.24 0.12 -0.68 0.40 0.02 0.00 0.00 177.57 177.18 1l2j h ILE 441 N 0.63 1.31 -0.60 4.57 2.04 0.10 -3.17 117.51 122.39 1l2j h ILE 441 Ca 0.46 -1.94 0.02 0.00 1.00 0.00 0.00 64.86 64.40 1l2j h ILE 441 Cb 0.82 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1l2j h ILE 441 CO -0.21 0.61 0.39 0.00 0.00 0.00 0.00 178.15 178.93 1l2j h ALA 442 N 0.75 0.77 0.00 1.87 0.00 0.88 -1.07 119.26 122.46 1l2j h ALA 442 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l2j h ALA 442 Cb 1.28 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1l2j h ALA 442 CO 0.13 0.15 0.00 1.63 0.00 0.00 0.00 179.25 181.17 1l2j n LYS 443 N -4.70 0.55 0.20 0.00 5.02 -0.72 -2.14 118.16 116.37 1l2j n LYS 443 Ca 0.05 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.48 1l2j n LYS 443 Cb 0.05 -1.46 0.50 0.00 -0.02 0.00 0.00 35.03 34.10 1l2j n LYS 443 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l2j h SER 444 N 0.00 0.00 0.00 4.39 4.64 -1.17 -3.47 113.55 117.94 1l2j h SER 444 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l2j h SER 444 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l2j h SER 444 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1l2j n GLY 445 N 0.39 2.75 3.25 -0.77 0.00 -0.91 -5.05 105.19 104.85 1l2j n GLY 445 Ca 0.02 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1l2j n GLY 445 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l2j n ILE 446 N 0.00 0.00 -0.60 -0.61 -5.35 -1.26 -4.94 119.36 106.60 1l2j n ILE 446 Ca 0.00 -0.25 -0.29 0.00 -0.27 0.00 0.00 62.75 61.94 1l2j n ILE 446 Cb 0.00 -0.46 0.23 0.00 -1.74 0.00 0.00 39.64 37.67 1l2j n ILE 446 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1l2j s SER 447 N -1.68 1.56 0.08 7.28 1.04 -1.26 -4.77 113.70 115.96 1l2j s SER 447 Ca 0.52 1.72 -0.22 0.00 0.48 0.00 0.00 55.95 58.45 1l2j s SER 447 Cb -0.12 -2.38 -0.12 0.00 0.10 0.00 0.00 66.02 63.50 1l2j s SER 447 CO 0.68 -3.87 1.66 -1.28 0.98 0.00 0.00 173.24 171.41 1l2j h SER 448 N -2.40 0.14 0.74 7.02 0.87 -2.00 -1.84 113.55 116.07 1l2j h SER 448 Ca -0.56 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 1l2j h SER 448 Cb 1.31 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1l2j h SER 448 CO 0.48 0.21 0.00 0.06 -0.53 0.00 0.00 176.83 177.05 1l2j h GLN 449 N 0.05 0.00 0.06 2.24 3.07 -2.00 -1.54 115.11 117.00 1l2j h GLN 449 Ca 0.04 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.53 1l2j h GLN 449 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 1l2j h GLN 449 CO -0.00 0.00 -1.07 1.96 0.09 0.00 0.00 178.83 179.81 1l2j h GLN 450 N 0.00 0.31 -0.20 0.06 1.08 -1.77 -1.96 115.11 112.62 1l2j h GLN 450 Ca 0.00 -0.41 -0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1l2j h GLN 450 Cb 0.37 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1l2j h GLN 450 CO 0.00 1.13 0.12 1.96 -0.95 0.00 0.00 178.83 181.09 1l2j h GLN 451 N 0.14 0.28 0.46 1.46 4.20 -0.49 0.21 115.11 121.36 1l2j h GLN 451 Ca -0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1l2j h GLN 451 Cb 1.74 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.44 1l2j h GLN 451 CO 0.18 0.24 -0.51 0.77 -0.67 0.00 0.00 178.83 178.84 1l2j h SER 452 N 0.24 -1.41 -0.88 1.46 0.02 -1.38 0.54 113.55 112.13 1l2j h SER 452 Ca 0.07 0.12 0.17 0.00 -0.84 0.00 0.00 61.79 61.31 1l2j h SER 452 Cb 0.04 0.47 -0.10 0.00 0.14 0.00 0.00 62.40 62.95 1l2j h SER 452 CO -0.01 -0.66 0.46 -0.03 -1.14 0.00 0.00 176.83 175.45 1l2j h MET 453 N -0.98 0.59 0.04 3.45 1.85 -1.19 -1.12 114.93 117.57 1l2j h MET 453 Ca -0.06 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.00 1l2j h MET 453 Cb 0.86 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.76 1l2j h MET 453 CO -0.09 0.39 -0.02 -0.09 -0.40 0.00 0.00 176.91 176.70 1l2j h ARG 454 N 0.61 -0.06 -0.50 0.39 2.43 0.06 -0.92 114.38 116.39 1l2j h ARG 454 Ca 0.50 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.76 1l2j h ARG 454 Cb 0.77 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.26 1l2j h ARG 454 CO -0.40 0.20 0.09 1.25 -1.51 0.00 0.00 179.97 179.61 1l2j h LEU 455 N -0.31 -0.01 -0.37 3.80 5.85 -0.17 0.16 115.31 124.26 1l2j h LEU 455 Ca -0.01 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1l2j h LEU 455 Cb 0.28 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1l2j h LEU 455 CO 0.01 0.02 0.04 0.00 -0.34 0.00 0.00 178.44 178.18 1l2j h ALA 456 N 1.39 0.38 -0.07 1.25 0.00 -1.07 -1.41 119.26 119.72 1l2j h ALA 456 Ca 0.25 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1l2j h ALA 456 Cb 0.34 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1l2j h ALA 456 CO -0.33 -0.36 0.04 -0.91 0.00 0.00 0.00 179.25 177.69 1l2j h ASN 457 N 0.16 0.06 -0.91 0.00 2.35 0.55 -0.33 115.58 117.46 1l2j h ASN 457 Ca 0.18 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 56.05 1l2j h ASN 457 Cb 0.23 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.50 1l2j h ASN 457 CO -0.26 0.05 0.54 -0.07 -1.65 0.00 0.00 177.43 176.03 1l2j h LEU 458 N 0.09 0.76 -0.84 1.61 3.38 -0.37 -0.05 115.31 119.88 1l2j h LEU 458 Ca 0.03 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1l2j h LEU 458 Cb -0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1l2j h LEU 458 CO -0.02 0.40 -0.55 -0.07 0.09 0.00 0.00 178.44 178.30 1l2j h LEU 459 N 0.85 0.09 0.06 1.67 3.38 -0.78 -2.30 115.31 118.29 1l2j h LEU 459 Ca 0.45 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 1l2j h LEU 459 Cb 0.47 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1l2j h LEU 459 CO -0.28 0.63 -0.03 -0.03 0.09 0.00 0.00 178.44 178.82 1l2j h MET 460 N 0.06 -0.08 -0.81 1.13 4.05 0.72 -2.57 114.93 117.43 1l2j h MET 460 Ca -0.00 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.45 1l2j h MET 460 Cb 0.99 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.77 1l2j h MET 460 CO 0.08 0.11 0.53 -0.07 0.23 0.00 0.00 176.91 177.79 1l2j h LEU 461 N -0.26 0.88 -0.36 3.39 3.38 -1.28 -2.11 115.31 118.95 1l2j h LEU 461 Ca -0.01 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1l2j h LEU 461 Cb 0.23 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1l2j h LEU 461 CO 0.01 0.61 0.02 -0.07 0.09 0.00 0.00 178.44 179.11 1l2j h LEU 462 N 1.02 -0.09 -1.63 1.67 3.38 -1.09 0.17 115.31 118.74 1l2j h LEU 462 Ca 0.31 0.08 0.28 0.00 0.09 0.00 0.00 57.88 58.64 1l2j h LEU 462 Cb -0.01 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1l2j h LEU 462 CO -0.09 -0.01 0.71 0.28 0.09 0.00 0.00 178.44 179.42 1l2j h SER 463 N 0.13 0.26 0.59 -0.43 0.02 -0.99 0.03 113.55 113.16 1l2j h SER 463 Ca 0.18 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1l2j h SER 463 Cb 0.23 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.78 1l2j h SER 463 CO -0.27 0.06 -0.28 0.45 -1.14 0.00 0.00 176.83 175.64 1l2j h HIS 464 N 0.24 -0.74 -1.01 3.45 3.86 -0.60 -1.74 115.15 118.61 1l2j h HIS 464 Ca 0.55 -0.02 0.29 0.00 -1.16 0.00 0.00 60.37 60.03 1l2j h HIS 464 Cb 1.71 0.24 -0.14 0.00 1.06 0.00 0.00 27.41 30.28 1l2j h HIS 464 CO -0.00 -0.42 0.59 0.28 0.86 0.00 0.00 177.93 179.23 1l2j h VAL 465 N -1.15 0.41 -0.68 2.45 2.07 -0.65 0.74 116.25 119.44 1l2j h VAL 465 Ca -0.08 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1l2j h VAL 465 Cb 0.64 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1l2j h VAL 465 CO 0.13 0.08 0.12 -0.09 0.02 0.00 0.00 177.57 177.84 1l2j h ARG 466 N 0.44 1.11 -0.37 1.57 2.43 -0.93 0.61 114.38 119.24 1l2j h ARG 466 Ca 0.69 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 59.45 1l2j h ARG 466 Cb 1.49 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 1l2j h ARG 466 CO -0.54 1.00 -0.29 1.25 -1.51 0.00 0.00 179.97 179.88 1l2j h HIS 467 N 1.04 0.91 0.38 2.20 2.76 0.13 -1.88 115.15 120.70 1l2j h HIS 467 Ca 0.21 -0.23 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1l2j h HIS 467 Cb 0.42 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1l2j h HIS 467 CO 0.03 0.98 -0.18 0.00 -1.30 0.00 0.00 177.93 177.46 1l2j h ALA 468 N 1.00 -0.51 -0.43 5.26 0.00 -0.27 -2.47 119.26 121.84 1l2j h ALA 468 Ca 0.08 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1l2j h ALA 468 Cb 0.83 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1l2j h ALA 468 CO 0.07 -0.63 0.35 0.66 0.00 0.00 0.00 179.25 179.70 1l2j h SER 469 N -0.84 0.00 -0.10 0.00 4.64 -0.87 0.08 113.55 116.46 1l2j h SER 469 Ca -0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1l2j h SER 469 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1l2j h SER 469 CO 0.09 0.00 -0.01 0.78 -0.87 0.00 0.00 176.83 176.82 1l2j h ASN 470 N 0.00 0.18 -0.13 4.97 2.35 -1.07 -2.16 115.58 119.72 1l2j h ASN 470 Ca 0.20 -0.34 0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1l2j h ASN 470 Cb 0.90 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.17 1l2j h ASN 470 CO -0.00 0.47 -0.22 0.50 -1.65 0.00 0.00 177.43 176.54 1l2j h LYS 471 N -0.13 -0.27 -0.94 0.81 1.63 -0.58 -0.65 116.57 116.45 1l2j h LYS 471 Ca 0.03 0.02 0.19 0.00 -0.85 0.00 0.00 60.65 60.04 1l2j h LYS 471 Cb 0.39 0.06 -0.08 0.00 -0.60 0.00 0.00 32.23 32.00 1l2j h LYS 471 CO 0.01 -0.18 0.61 0.78 -3.45 0.00 0.00 179.45 177.21 1l2j h GLY 472 N -0.28 1.18 0.54 5.01 0.00 -1.07 0.64 103.07 109.09 1l2j h GLY 472 Ca 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1l2j h GLY 472 CO -0.29 -0.01 -0.23 -0.33 0.00 0.00 0.00 176.54 175.68 1l2j h MET 473 N 0.55 -0.61 -0.30 4.80 2.86 -0.47 -2.17 114.93 119.59 1l2j h MET 473 Ca 0.50 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 58.27 1l2j h MET 473 Cb 1.05 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1l2j h MET 473 CO -0.24 -0.35 0.34 1.05 1.06 0.00 0.00 176.91 178.77 1l2j h GLU 474 N -1.10 0.00 -0.04 1.72 4.11 -0.97 0.51 114.58 118.80 1l2j h GLU 474 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.36 1l2j h GLU 474 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l2j h GLU 474 CO 0.11 0.00 0.01 1.25 0.07 0.00 0.00 179.01 180.44 1l2j h HIS 475 N 0.00 0.08 0.00 2.06 2.76 -0.67 -1.57 115.15 117.81 1l2j h HIS 475 Ca 0.14 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1l2j h HIS 475 Cb 0.82 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.76 1l2j h HIS 475 CO 0.00 0.30 0.00 1.28 -1.30 0.00 0.00 177.93 178.21 1l2j n LEU 476 N -4.92 0.00 -1.79 0.26 4.77 0.17 -2.43 117.00 113.06 1l2j n LEU 476 Ca -0.07 0.44 -0.14 0.00 -0.03 0.00 0.00 56.01 56.21 1l2j n LEU 476 Cb 0.15 -0.44 0.05 0.00 -2.33 0.00 0.00 43.42 40.85 1l2j n LEU 476 CO 0.34 -0.28 1.12 0.18 -1.33 0.00 0.00 177.39 177.41 1l2j n LEU 477 N -1.44 5.98 0.00 2.23 7.99 -0.54 -2.85 117.00 128.36 1l2j n LEU 477 Ca 0.03 -3.04 0.00 0.00 -0.01 0.00 0.00 56.01 52.99 1l2j n LEU 477 Cb 0.11 -0.97 0.00 0.00 -0.11 0.00 0.00 43.42 42.45 1l2j n LEU 477 CO 0.09 1.10 0.00 -0.46 -1.51 0.00 0.00 177.39 176.61 1l2j n ASN 478 N 0.29 0.00 -4.86 -1.43 2.04 -1.02 -5.03 115.26 105.25 1l2j n ASN 478 Ca 0.27 0.00 -0.36 0.00 -0.44 0.00 0.00 54.58 54.05 1l2j n ASN 478 Cb 0.67 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.87 1l2j n ASN 478 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1l2j s MET 479 N 0.00 3.77 -0.99 -3.83 1.00 -1.13 -4.99 119.30 113.12 1l2j s MET 479 Ca 0.00 0.20 -0.20 0.00 0.00 0.00 0.00 55.69 55.69 1l2j s MET 479 Cb 0.00 -3.10 -0.10 0.00 0.00 0.00 0.00 34.83 31.63 1l2j s MET 479 CO 0.00 0.64 1.98 0.36 0.00 0.00 0.00 175.02 178.00 1l2j n LYS 480 N 1.35 1.88 -2.10 2.03 2.85 -1.26 -4.86 118.16 118.05 1l2j n LYS 480 Ca -0.12 -2.15 -0.29 0.00 -1.05 0.00 0.00 58.31 54.70 1l2j n LYS 480 Cb 0.53 -3.12 -0.05 0.00 -0.65 0.00 0.00 35.03 31.74 1l2j n LYS 480 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l2j n LYS 482 N 8.90 0.00 -0.24 0.00 -0.00 -1.26 -4.91 118.16 120.65 1l2j n LYS 482 Ca 0.37 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.77 1l2j n LYS 482 Cb 0.48 -0.22 0.15 0.00 -0.00 0.00 0.00 35.03 35.44 1l2j n LYS 482 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1l2j n ASN 483 N -2.01 2.10 -3.56 -5.58 4.13 -1.26 -5.01 115.26 104.06 1l2j n ASN 483 Ca 0.00 -3.26 -0.11 0.00 1.68 0.00 0.00 54.58 52.89 1l2j n ASN 483 Cb 0.00 -0.45 -0.03 0.00 -1.54 0.00 0.00 39.78 37.76 1l2j n ASN 483 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1l2j s VAL 484 N -2.86 0.00 -0.11 2.41 0.11 -1.26 -4.83 120.40 113.86 1l2j s VAL 484 Ca 0.33 -1.39 0.01 0.00 -2.93 0.00 0.00 61.98 58.00 1l2j s VAL 484 Cb 0.30 -2.46 -0.02 0.00 -1.53 0.00 0.00 36.38 32.67 1l2j s VAL 484 CO 0.00 0.00 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.93 1l2j s VAL 485 N -3.40 2.93 0.19 2.04 1.01 -1.26 -4.89 120.40 117.02 1l2j s VAL 485 Ca 0.23 -0.72 -0.33 0.00 0.00 0.00 0.00 61.98 61.16 1l2j s VAL 485 Cb -0.02 -2.20 -0.13 0.00 0.00 0.00 0.00 36.38 34.04 1l2j s VAL 485 CO 0.13 0.54 1.63 -2.65 0.00 0.00 0.00 175.10 174.75 1l2j n PRO 486 N 3.23 2.43 0.12 2.72 -0.02 -1.26 -4.84 135.00 137.38 1l2j n PRO 486 Ca -0.18 0.88 0.16 0.00 -2.02 0.00 0.00 63.50 62.34 1l2j n PRO 486 Cb 0.53 -2.67 0.70 0.00 -0.02 0.00 0.00 33.50 32.04 1l2j n PRO 486 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1l2j h VAL 487 N 3.64 0.75 0.02 -1.45 2.07 -1.98 -2.61 116.25 116.70 1l2j h VAL 487 Ca -0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1l2j h VAL 487 Cb 1.23 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1l2j h VAL 487 CO 0.90 0.00 -0.06 1.88 0.02 0.00 0.00 177.57 180.31 1l2j h TYR 488 N 0.00 -0.17 -0.98 1.57 -1.99 -2.00 0.17 116.97 113.58 1l2j h TYR 488 Ca 0.15 0.00 0.28 0.00 2.00 0.00 0.00 58.73 61.16 1l2j h TYR 488 Cb 0.62 0.07 -0.14 0.00 2.00 0.00 0.00 36.73 39.28 1l2j h TYR 488 CO 0.00 -0.07 0.52 -0.44 -0.00 0.00 0.00 178.16 178.17 1l2j h ASP 489 N -0.09 0.48 -0.64 3.88 5.19 -1.86 0.83 116.42 124.21 1l2j h ASP 489 Ca -0.00 0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1l2j h ASP 489 Cb 0.09 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 1l2j h ASP 489 CO -0.03 -0.07 0.40 -0.07 -3.12 0.00 0.00 179.24 176.36 1l2j h LEU 490 N 0.38 0.76 0.17 1.55 3.38 -1.06 -1.92 115.31 118.58 1l2j h LEU 490 Ca 0.68 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 58.39 1l2j h LEU 490 Cb 1.44 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 42.03 1l2j h LEU 490 CO -0.57 0.58 -0.98 0.25 0.09 0.00 0.00 178.44 177.81 1l2j h LEU 491 N 0.89 0.56 -1.81 1.67 5.85 0.26 -2.62 115.31 120.11 1l2j h LEU 491 Ca 0.24 -0.95 0.06 0.00 0.84 0.00 0.00 57.88 58.07 1l2j h LEU 491 Cb -0.05 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1l2j h LEU 491 CO -0.05 1.47 0.26 -0.07 -0.34 0.00 0.00 178.44 179.71 1l2j h LEU 492 N -0.25 0.20 -0.00 2.25 3.38 -0.90 0.15 115.31 120.14 1l2j h LEU 492 Ca -0.17 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 1l2j h LEU 492 Cb 1.77 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.49 1l2j h LEU 492 CO 0.18 0.13 -0.45 -0.08 0.09 0.00 0.00 178.44 178.31 1l2j h GLU 493 N 0.23 0.31 -0.37 1.13 4.22 -1.40 -2.65 114.58 116.05 1l2j h GLU 493 Ca 0.17 -0.33 -0.01 0.00 0.08 0.00 0.00 59.36 59.26 1l2j h GLU 493 Cb 0.37 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1l2j h GLU 493 CO -0.03 1.03 0.17 0.52 -2.18 0.00 0.00 179.01 178.52 1l2j h MET 494 N -0.26 0.51 -0.18 1.92 2.86 -0.92 -0.88 114.93 117.98 1l2j h MET 494 Ca -0.06 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1l2j h MET 494 Cb 1.18 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1l2j h MET 494 CO 0.09 0.41 -0.08 -0.07 1.06 0.00 0.00 176.91 178.32 1l2j h LEU 495 N 0.52 0.38 -1.32 1.22 3.38 -0.74 0.51 115.31 119.25 1l2j h LEU 495 Ca 0.13 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1l2j h LEU 495 Cb 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1l2j h LEU 495 CO -0.02 0.70 0.49 0.78 0.09 0.00 0.00 178.44 180.48 1l2j h ASN 496 N 0.06 0.75 0.44 -0.43 4.21 -1.04 0.23 115.58 119.79 1l2j h ASN 496 Ca 0.04 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 1l2j h ASN 496 Cb 0.55 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1l2j h ASN 496 CO 0.02 0.51 -0.21 0.00 -1.29 0.00 0.00 177.43 176.46 1l2j h ALA 497 N 1.58 -0.61 -0.25 -0.83 0.00 -0.90 -1.47 119.26 116.77 1l2j h ALA 497 Ca 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l2j h ALA 497 Cb 0.11 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1l2j h ALA 497 CO -0.09 -0.57 0.00 0.72 0.00 0.00 0.00 179.25 179.31 1l2j n HIS 498 N -4.99 0.31 0.00 0.00 8.25 0.18 -3.82 115.22 115.14 1l2j n HIS 498 Ca -0.07 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 1l2j n HIS 498 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1l2j n HIS 498 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1l2j n VAL 499 N 1.14 0.00 0.00 1.59 0.31 0.74 -4.88 118.33 117.23 1l2j n VAL 499 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1l2j n VAL 499 Cb 0.53 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 1l2j n VAL 499 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1l2j n LEU 500 N -2.69 1.74 0.00 7.52 4.77 -0.91 -5.04 117.00 122.39 1l2j n LEU 500 Ca 0.00 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1l2j n LEU 500 Cb 0.42 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1l2j n LEU 500 CO 0.00 -0.14 0.21 0.54 -1.33 0.00 0.00 177.39 176.67