#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0g n ALA 262 N 0.00 1.65 0.07 -1.67 0.00 -1.26 -1.15 120.51 118.15 2i0g n ALA 262 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2i0g n ALA 262 Cb 0.00 -1.18 0.12 0.00 0.00 0.00 0.00 19.45 18.40 2i0g n ALA 262 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2i0g n LEU 263 N -1.31 2.64 -4.74 0.00 4.77 -1.26 -3.84 117.00 113.25 2i0g n LEU 263 Ca 0.05 -1.62 -0.41 0.00 -0.03 0.00 0.00 56.01 53.99 2i0g n LEU 263 Cb 0.09 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2i0g n LEU 263 CO 0.08 0.61 0.88 -0.55 -1.33 0.00 0.00 177.39 177.09 2i0g s SER 264 N -1.00 7.09 0.03 -1.43 0.15 -0.30 -4.74 113.70 113.50 2i0g s SER 264 Ca 0.21 2.25 -0.06 0.00 0.70 0.00 0.00 55.95 59.05 2i0g s SER 264 Cb 0.12 -2.61 -0.01 0.00 -1.71 0.00 0.00 66.02 61.81 2i0g s SER 264 CO 0.16 -0.36 0.43 -2.65 1.20 0.00 0.00 173.24 172.03 2i0g n PRO 265 N 2.40 -0.08 0.15 5.44 -0.02 -1.26 -0.39 135.00 141.24 2i0g n PRO 265 Ca 0.04 0.43 -0.14 0.00 -2.02 0.00 0.00 63.50 61.81 2i0g n PRO 265 Cb 0.45 -0.64 -0.08 0.00 -0.02 0.00 0.00 33.50 33.21 2i0g n PRO 265 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2i0g h GLU 266 N 0.00 -0.31 -0.44 -0.52 4.81 -1.94 -2.43 114.58 113.75 2i0g h GLU 266 Ca 0.03 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2i0g h GLU 266 Cb 0.08 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2i0g h GLU 266 CO -0.18 -0.16 0.19 0.37 -0.73 0.00 0.00 179.01 178.50 2i0g h GLN 267 N -0.38 0.37 -0.98 1.92 5.75 -1.55 -2.36 115.11 117.87 2i0g h GLN 267 Ca -0.03 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2i0g h GLN 267 Cb 0.29 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 2i0g h GLN 267 CO 0.05 0.25 0.65 1.25 -2.65 0.00 0.00 178.83 178.38 2i0g h LEU 268 N 0.38 1.10 -0.35 -2.39 5.85 -0.64 0.55 115.31 119.81 2i0g h LEU 268 Ca 0.20 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2i0g h LEU 268 Cb 0.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2i0g h LEU 268 CO -0.17 0.77 -0.10 0.58 -0.34 0.00 0.00 178.44 179.19 2i0g h VAL 269 N 1.29 1.28 -0.62 1.05 2.07 -1.12 -0.14 116.25 120.05 2i0g h VAL 269 Ca 0.38 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2i0g h VAL 269 Cb -0.08 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2i0g h VAL 269 CO -0.10 0.38 0.15 -0.07 0.02 0.00 0.00 177.57 177.95 2i0g h LEU 270 N 0.47 0.92 -0.50 2.57 3.38 -0.97 0.12 115.31 121.29 2i0g h LEU 270 Ca 0.09 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2i0g h LEU 270 Cb 0.60 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2i0g h LEU 270 CO 0.04 0.89 0.09 0.74 0.09 0.00 0.00 178.44 180.29 2i0g h THR 271 N 0.93 1.25 -0.66 0.22 2.02 -0.67 -1.80 112.91 114.20 2i0g h THR 271 Ca 0.20 -0.93 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2i0g h THR 271 Cb 0.34 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2i0g h THR 271 CO 0.00 0.33 0.17 -0.07 0.37 0.00 0.00 175.52 176.33 2i0g h LEU 272 N 0.71 0.97 -0.27 2.58 3.38 -0.63 -2.10 115.31 119.96 2i0g h LEU 272 Ca 0.15 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2i0g h LEU 272 Cb 0.39 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2i0g h LEU 272 CO 0.01 0.93 -0.03 0.25 0.09 0.00 0.00 178.44 179.69 2i0g h LEU 273 N 0.99 -0.17 -1.67 1.67 5.85 -0.52 -1.74 115.31 119.71 2i0g h LEU 273 Ca 0.21 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 2i0g h LEU 273 Cb 0.33 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2i0g h LEU 273 CO -0.00 -0.05 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.58 2i0g h GLU 274 N 0.04 0.00 -0.00 1.25 4.39 -1.05 -2.71 114.58 116.49 2i0g h GLU 274 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2i0g h GLU 274 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2i0g h GLU 274 CO -0.25 0.13 -0.05 0.00 -1.16 0.00 0.00 179.01 177.68 2i0g n ALA 275 N -2.23 2.66 -1.61 3.43 0.00 -0.67 -4.92 120.51 117.17 2i0g n ALA 275 Ca -0.01 -0.23 -0.44 0.00 0.00 0.00 0.00 53.44 52.76 2i0g n ALA 275 Cb 0.30 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 2i0g n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i0g n GLU 276 N -0.97 1.52 -2.17 0.00 -0.58 -1.03 -4.57 120.64 112.84 2i0g n GLU 276 Ca 0.17 0.53 -0.36 0.00 -0.42 0.00 0.00 57.16 57.08 2i0g n GLU 276 Cb 0.24 -1.95 0.01 0.00 -0.57 0.00 0.00 31.44 29.17 2i0g n GLU 276 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 2i0g s PRO 277 N -1.63 3.31 1.06 3.49 0.02 -1.26 -5.02 135.00 134.98 2i0g s PRO 277 Ca 0.58 1.73 -0.16 0.00 0.02 0.00 0.00 61.00 63.17 2i0g s PRO 277 Cb -0.67 -2.07 0.23 0.00 0.02 0.00 0.00 34.50 32.01 2i0g s PRO 277 CO 0.60 -0.91 1.16 -1.25 -0.33 0.00 0.00 177.00 176.28 2i0g s PRO 278 N -3.17 -0.13 0.53 5.54 0.04 -1.26 -4.98 135.00 131.57 2i0g s PRO 278 Ca 0.72 -0.02 -0.20 0.00 0.04 0.00 0.00 61.00 61.55 2i0g s PRO 278 Cb -0.27 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2i0g s PRO 278 CO 0.31 -2.99 1.13 -1.01 0.04 0.00 0.00 177.00 174.47 2i0g s HIS 279 N -3.27 2.71 -0.16 0.56 3.76 -1.26 -5.02 115.29 112.61 2i0g s HIS 279 Ca 0.70 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 57.16 2i0g s HIS 279 Cb -0.10 -3.29 0.02 0.00 1.11 0.00 0.00 32.58 30.32 2i0g s HIS 279 CO 0.55 -1.52 -0.14 0.08 -0.85 0.00 0.00 174.74 172.85 2i0g s VAL 280 N -1.76 1.64 -0.22 -0.90 1.01 -1.26 -5.09 120.40 113.82 2i0g s VAL 280 Ca 0.71 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2i0g s VAL 280 Cb -0.24 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2i0g s VAL 280 CO 0.27 0.44 0.10 -0.76 0.00 0.00 0.00 175.10 175.15 2i0g s LEU 281 N 1.45 3.81 0.18 3.92 1.43 -1.26 -4.08 118.68 124.14 2i0g s LEU 281 Ca 0.04 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2i0g s LEU 281 Cb -0.13 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.15 2i0g s LEU 281 CO -0.11 0.08 1.43 0.16 0.23 0.00 0.00 176.35 178.14 2i0g h ILE 282 N 5.12 1.47 -4.90 -0.59 3.07 -1.95 -3.49 117.51 116.23 2i0g h ILE 282 Ca -0.37 -2.46 -0.03 0.00 1.55 0.00 0.00 64.86 63.55 2i0g h ILE 282 Cb 1.17 2.35 0.02 0.00 -0.27 0.00 0.00 36.82 40.09 2i0g h ILE 282 CO 0.65 0.72 -0.10 -1.20 -1.05 0.00 0.00 178.15 177.17 2i0g n SER 283 N -3.71 -6.51 -4.68 2.16 7.64 -1.26 -4.96 113.62 102.30 2i0g n SER 283 Ca -0.03 -0.13 -0.43 0.00 1.01 0.00 0.00 58.87 59.29 2i0g n SER 283 Cb 0.76 -4.42 -0.02 0.00 -1.01 0.00 0.00 64.21 59.51 2i0g n SER 283 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2i0g s ARG 284 N -3.16 4.34 0.27 1.43 0.52 -1.26 -5.22 118.95 115.86 2i0g s ARG 284 Ca 0.05 1.58 0.05 0.00 -0.52 0.00 0.00 55.73 56.89 2i0g s ARG 284 Cb -0.01 -3.60 0.37 0.00 0.52 0.00 0.00 34.95 32.24 2i0g s ARG 284 CO 0.60 -0.48 1.65 -1.35 0.02 0.00 0.00 175.30 175.74 2i0g h PRO 285 N 7.51 0.30 0.00 3.54 0.11 -2.06 -3.56 132.00 137.84 2i0g h PRO 285 Ca -0.31 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2i0g h PRO 285 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2i0g h PRO 285 CO 0.90 0.69 0.00 0.00 -0.21 0.00 0.00 178.00 179.38 2i0g n ALA 292 N -2.48 0.00 -0.03 -0.75 0.00 -1.26 -5.28 120.51 110.71 2i0g n ALA 292 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 2i0g n ALA 292 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 2i0g n ALA 292 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2i0g h SER 293 N 0.00 0.14 -0.57 0.00 4.64 -2.04 1.28 113.55 117.00 2i0g h SER 293 Ca 0.00 -0.64 -0.01 0.00 -0.47 0.00 0.00 61.79 60.67 2i0g h SER 293 Cb 0.00 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.02 2i0g h SER 293 CO 0.00 0.76 0.34 -0.03 -0.87 0.00 0.00 176.83 177.03 2i0g h MET 294 N -0.46 0.78 0.00 4.77 4.05 -2.00 1.04 114.93 123.10 2i0g h MET 294 Ca -0.01 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 2i0g h MET 294 Cb 0.75 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2i0g h MET 294 CO 0.02 0.58 -0.20 0.52 0.23 0.00 0.00 176.91 178.06 2i0g h MET 295 N 0.77 0.00 -0.10 0.39 2.86 -1.99 -1.02 114.93 115.85 2i0g h MET 295 Ca 0.20 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 2i0g h MET 295 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2i0g h MET 295 CO -0.04 0.20 -0.26 1.98 1.06 0.00 0.00 176.91 179.86 2i0g h MET 296 N 0.00 0.35 0.72 1.72 1.85 0.38 -2.15 114.93 117.80 2i0g h MET 296 Ca -0.00 -0.24 -0.04 0.00 -0.61 0.00 0.00 59.70 58.81 2i0g h MET 296 Cb 0.71 0.04 0.01 0.00 0.43 0.00 0.00 31.60 32.78 2i0g h MET 296 CO 0.03 0.86 -0.34 0.77 -0.40 0.00 0.00 176.91 177.82 2i0g h SER 297 N -0.11 -0.82 -0.99 1.39 0.02 0.14 0.01 113.55 113.20 2i0g h SER 297 Ca -0.01 0.02 0.17 0.00 -0.84 0.00 0.00 61.79 61.14 2i0g h SER 297 Cb 0.87 0.21 -0.09 0.00 0.14 0.00 0.00 62.40 63.53 2i0g h SER 297 CO 0.06 -0.57 0.61 -0.07 -1.14 0.00 0.00 176.83 175.72 2i0g h LEU 298 N -0.98 0.76 -0.30 5.07 3.38 -1.27 0.91 115.31 122.88 2i0g h LEU 298 Ca -0.10 0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2i0g h LEU 298 Cb 0.74 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2i0g h LEU 298 CO 0.16 0.31 -0.49 0.74 0.09 0.00 0.00 178.44 179.25 2i0g h THR 299 N 0.77 1.28 -0.29 0.22 2.02 -1.14 -1.27 112.91 114.50 2i0g h THR 299 Ca 0.54 -1.67 -0.07 0.00 0.77 0.00 0.00 66.41 65.98 2i0g h THR 299 Cb 0.84 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 2i0g h THR 299 CO -0.32 0.55 -0.13 0.50 0.37 0.00 0.00 175.52 176.49 2i0g h LYS 300 N 0.66 0.49 0.12 6.66 3.64 0.60 -2.47 116.57 126.27 2i0g h LYS 300 Ca 0.03 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2i0g h LYS 300 Cb 1.10 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2i0g h LYS 300 CO 0.11 0.62 -0.06 1.25 -2.27 0.00 0.00 179.45 179.10 2i0g h LEU 301 N 0.45 -0.14 -0.01 5.20 5.85 -0.71 -2.58 115.31 123.37 2i0g h LEU 301 Ca 0.08 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2i0g h LEU 301 Cb 0.50 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2i0g h LEU 301 CO 0.03 0.11 -0.31 0.00 -0.34 0.00 0.00 178.44 177.93 2i0g h ALA 302 N 0.45 -0.44 -0.69 1.25 0.00 -1.08 0.19 119.26 118.93 2i0g h ALA 302 Ca -0.02 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.03 2i0g h ALA 302 Cb 0.32 0.55 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2i0g h ALA 302 CO 0.03 -0.82 0.04 0.22 0.00 0.00 0.00 179.25 178.72 2i0g h ASP 303 N -0.46 -0.24 -0.37 0.00 3.58 -1.47 0.21 116.42 117.67 2i0g h ASP 303 Ca 0.06 0.17 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 2i0g h ASP 303 Cb 0.55 0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 2i0g h ASP 303 CO -0.26 -0.12 0.05 0.11 -2.88 0.00 0.00 179.24 176.14 2i0g h LYS 304 N 0.14 0.62 -0.22 0.28 1.57 -0.85 -3.06 116.57 115.05 2i0g h LYS 304 Ca 0.37 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 2i0g h LYS 304 Cb 0.63 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2i0g h LYS 304 CO -0.57 0.69 -0.18 0.93 -0.57 0.00 0.00 179.45 179.75 2i0g h GLU 305 N 0.46 0.39 -0.86 3.15 5.08 0.64 -2.91 114.58 120.53 2i0g h GLU 305 Ca 0.11 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2i0g h GLU 305 Cb 0.37 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 2i0g h GLU 305 CO 0.01 0.56 0.56 -0.07 -1.00 0.00 0.00 179.01 179.07 2i0g h LEU 306 N 0.36 0.84 -0.12 1.33 3.38 -0.54 0.21 115.31 120.76 2i0g h LEU 306 Ca 0.06 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2i0g h LEU 306 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2i0g h LEU 306 CO 0.03 0.53 0.07 0.58 0.09 0.00 0.00 178.44 179.75 2i0g h VAL 307 N 0.95 1.06 0.00 1.22 2.07 -1.51 -1.97 116.25 118.08 2i0g h VAL 307 Ca 0.38 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.68 2i0g h VAL 307 Cb 0.24 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2i0g h VAL 307 CO -0.14 0.06 -0.28 0.45 0.02 0.00 0.00 177.57 177.67 2i0g h HIS 308 N 0.13 0.00 -0.39 1.57 3.86 -1.38 -2.65 115.15 116.28 2i0g h HIS 308 Ca 0.04 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 2i0g h HIS 308 Cb 0.03 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2i0g h HIS 308 CO -0.06 0.28 0.05 1.98 0.86 0.00 0.00 177.93 181.05 2i0g h MET 309 N 0.00 0.66 -0.33 2.45 -1.53 -0.15 0.11 114.93 116.14 2i0g h MET 309 Ca -0.00 -0.18 0.05 0.00 -3.44 0.00 0.00 59.70 56.12 2i0g h MET 309 Cb 0.69 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 31.62 2i0g h MET 309 CO 0.04 0.72 0.06 0.82 0.14 0.00 0.00 176.91 178.69 2i0g h ILE 310 N 0.50 0.84 -0.50 1.77 1.08 -1.01 -0.51 117.51 119.68 2i0g h ILE 310 Ca 0.12 -0.06 0.06 0.00 -0.39 0.00 0.00 64.86 64.59 2i0g h ILE 310 Cb 0.38 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 2i0g h ILE 310 CO 0.01 0.03 0.20 0.28 -0.69 0.00 0.00 178.15 177.98 2i0g h SER 311 N 0.18 0.24 0.29 1.72 0.02 -1.33 -1.81 113.55 112.87 2i0g h SER 311 Ca 0.15 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2i0g h SER 311 Cb 0.17 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2i0g h SER 311 CO -0.20 0.17 -0.50 -0.25 -1.14 0.00 0.00 176.83 174.91 2i0g h TRP 312 N 0.40 -1.40 -0.80 3.45 7.01 -0.00 -2.53 115.95 122.07 2i0g h TRP 312 Ca 0.23 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.41 2i0g h TRP 312 Cb 0.22 0.57 -0.10 0.00 -2.10 0.00 0.00 29.16 27.75 2i0g h TRP 312 CO -0.14 -0.62 0.36 0.00 -2.79 0.00 0.00 178.44 175.25 2i0g h ALA 313 N -0.61 1.17 -0.01 2.65 0.00 -0.76 -0.23 119.26 121.47 2i0g h ALA 313 Ca -0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2i0g h ALA 313 Cb 0.80 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2i0g h ALA 313 CO -0.18 -0.18 -0.04 0.87 0.00 0.00 0.00 179.25 179.72 2i0g h LYS 314 N 0.50 0.01 0.00 0.00 1.57 -1.02 -1.24 116.57 116.40 2i0g h LYS 314 Ca 0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2i0g h LYS 314 Cb 0.68 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2i0g h LYS 314 CO -0.40 0.06 0.00 1.63 -0.57 0.00 0.00 179.45 180.17 2i0g n LYS 315 N -4.48 0.51 -2.67 3.15 5.02 -0.11 -4.42 118.16 115.17 2i0g n LYS 315 Ca -0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 2i0g n LYS 315 Cb 0.13 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 2i0g n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2i0g s ILE 316 N -2.48 4.67 -0.48 -0.18 1.01 -0.47 -4.89 121.20 118.38 2i0g s ILE 316 Ca 0.31 1.97 -0.45 0.00 0.00 0.00 0.00 60.65 62.49 2i0g s ILE 316 Cb 0.20 -4.31 -0.19 0.00 0.01 0.00 0.00 42.46 38.18 2i0g s ILE 316 CO 0.44 -0.20 1.71 -2.65 0.00 0.00 0.00 174.94 174.24 2i0g n PRO 317 N 6.35 0.00 0.00 2.79 -0.02 -1.26 -0.54 135.00 142.32 2i0g n PRO 317 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2i0g n PRO 317 Cb 0.46 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2i0g n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i0g n GLY 318 N 4.88 2.30 0.06 -1.23 0.00 -1.26 -4.91 105.19 105.03 2i0g n GLY 318 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 2i0g n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2i0g h PHE 319 N 0.00 0.07 0.00 1.61 3.57 -1.09 -2.10 116.94 119.00 2i0g h PHE 319 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2i0g h PHE 319 Cb 0.00 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2i0g h PHE 319 CO 0.00 0.11 0.08 0.28 -2.23 0.00 0.00 178.31 176.55 2i0g h VAL 320 N -0.00 0.00 0.00 1.41 2.07 -1.77 -0.71 116.25 117.25 2i0g h VAL 320 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2i0g h VAL 320 Cb 0.07 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2i0g h VAL 320 CO -0.00 0.00 -0.30 -0.62 0.02 0.00 0.00 177.57 176.66 2i0g n GLU 321 N -2.94 0.07 -1.31 1.57 1.02 -0.79 -4.85 120.64 113.40 2i0g n GLU 321 Ca -0.03 0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2i0g n GLU 321 Cb 0.14 -1.55 0.13 0.00 -0.02 0.00 0.00 31.44 30.14 2i0g n GLU 321 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2i0g s LEU 322 N -3.31 2.19 0.43 -4.62 1.43 -0.28 -4.94 118.68 109.57 2i0g s LEU 322 Ca 0.11 1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 54.29 2i0g s LEU 322 Cb 0.17 -3.75 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 2i0g s LEU 322 CO 0.64 -2.57 1.32 -0.94 0.23 0.00 0.00 176.35 175.03 2i0g s SER 323 N -3.60 6.15 0.55 2.29 1.04 -1.26 -4.79 113.70 114.08 2i0g s SER 323 Ca 0.63 2.69 0.28 0.00 0.48 0.00 0.00 55.95 60.03 2i0g s SER 323 Cb -0.17 -2.64 1.46 0.00 0.10 0.00 0.00 66.02 64.77 2i0g s SER 323 CO 0.56 -0.97 1.96 0.25 0.98 0.00 0.00 173.24 176.03 2i0g h LEU 324 N 2.49 0.00 -0.68 2.42 5.85 -1.92 0.38 115.31 123.85 2i0g h LEU 324 Ca -0.50 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 2i0g h LEU 324 Cb 1.25 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2i0g h LEU 324 CO 0.62 0.00 0.18 0.15 -0.34 0.00 0.00 178.44 179.04 2i0g h PHE 325 N 0.00 1.13 -0.24 1.25 3.04 -1.99 -0.75 116.94 119.37 2i0g h PHE 325 Ca 0.25 -0.13 -0.20 0.00 3.98 0.00 0.00 57.97 61.87 2i0g h PHE 325 Cb 1.11 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 39.30 2i0g h PHE 325 CO 0.00 0.92 -0.63 -0.44 -2.02 0.00 0.00 178.31 176.14 2i0g h ASP 326 N 1.01 0.96 -0.19 0.41 3.32 -0.65 -1.37 116.42 119.91 2i0g h ASP 326 Ca 0.21 -0.55 0.03 0.00 0.02 0.00 0.00 57.03 56.75 2i0g h ASP 326 Cb 0.35 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2i0g h ASP 326 CO 0.00 1.35 -0.03 1.56 -1.72 0.00 0.00 179.24 180.41 2i0g h GLN 327 N 0.62 0.03 -0.66 3.56 4.20 -0.98 0.22 115.11 122.09 2i0g h GLN 327 Ca -0.01 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2i0g h GLN 327 Cb 1.24 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.99 2i0g h GLN 327 CO 0.14 0.02 0.08 0.28 -0.67 0.00 0.00 178.83 178.67 2i0g h VAL 328 N 0.03 1.27 0.03 -0.54 2.07 -1.15 -1.07 116.25 116.89 2i0g h VAL 328 Ca 0.09 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 2i0g h VAL 328 Cb 0.13 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2i0g h VAL 328 CO -0.17 0.40 -0.02 -0.09 0.02 0.00 0.00 177.57 177.71 2i0g h ARG 329 N 1.03 -0.05 0.11 1.57 9.65 -0.65 -0.59 114.38 125.45 2i0g h ARG 329 Ca 0.20 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 2i0g h ARG 329 Cb 0.48 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2i0g h ARG 329 CO 0.02 -0.02 -0.05 -0.07 2.80 0.00 0.00 179.97 182.65 2i0g h LEU 330 N -0.06 -0.12 -0.80 3.80 3.38 -0.47 -2.97 115.31 118.08 2i0g h LEU 330 Ca -0.00 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2i0g h LEU 330 Cb 0.05 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2i0g h LEU 330 CO 0.01 0.08 0.48 -0.07 0.09 0.00 0.00 178.44 179.03 2i0g h LEU 331 N -0.32 0.73 -1.61 1.67 3.38 -1.13 -1.15 115.31 116.88 2i0g h LEU 331 Ca -0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2i0g h LEU 331 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2i0g h LEU 331 CO 0.02 0.46 -0.18 -0.08 0.09 0.00 0.00 178.44 178.76 2i0g h GLU 332 N 0.86 0.02 0.00 1.13 4.22 -1.06 -2.89 114.58 116.87 2i0g h GLU 332 Ca 0.35 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.79 2i0g h GLU 332 Cb 0.20 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2i0g h GLU 332 CO -0.18 0.20 -1.20 -1.13 -2.18 0.00 0.00 179.01 174.52 2i0g n SER 333 N -4.32 0.79 -0.04 1.04 3.41 -0.91 -4.56 113.62 109.04 2i0g n SER 333 Ca -0.02 -0.65 0.04 0.00 -0.26 0.00 0.00 58.87 57.98 2i0g n SER 333 Cb 0.25 1.28 -0.17 0.00 -0.26 0.00 0.00 64.21 65.31 2i0g n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i0g n TRP 335 N -2.42 0.30 -0.25 0.00 4.27 -1.09 0.30 117.44 118.54 2i0g n TRP 335 Ca -0.14 1.10 -0.07 0.00 -3.89 0.00 0.00 57.50 54.50 2i0g n TRP 335 Cb 0.76 -1.01 0.04 0.00 -1.36 0.00 0.00 31.31 29.75 2i0g n TRP 335 CO 0.00 0.00 0.00 1.98 -2.29 0.00 0.00 177.69 177.38 2i0g h MET 336 N 0.00 1.06 -0.48 -2.67 4.05 -1.89 -1.56 114.93 113.44 2i0g h MET 336 Ca 0.42 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.58 2i0g h MET 336 Cb 0.65 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 2i0g h MET 336 CO -0.93 0.92 0.16 0.93 0.23 0.00 0.00 176.91 178.22 2i0g h GLU 337 N 1.00 0.74 -0.08 0.39 5.08 -0.45 -1.66 114.58 119.59 2i0g h GLU 337 Ca 0.22 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2i0g h GLU 337 Cb 0.29 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2i0g h GLU 337 CO -0.01 0.69 -0.32 0.28 -1.00 0.00 0.00 179.01 178.65 2i0g h VAL 338 N 0.64 1.26 -0.29 3.13 2.07 -0.98 0.18 116.25 122.26 2i0g h VAL 338 Ca 0.16 -1.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 2i0g h VAL 338 Cb 0.25 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2i0g h VAL 338 CO -0.01 0.37 -0.18 -0.07 0.02 0.00 0.00 177.57 177.70 2i0g h LEU 339 N 0.14 0.66 -0.86 2.57 3.38 -1.08 -1.89 115.31 118.22 2i0g h LEU 339 Ca 0.02 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 2i0g h LEU 339 Cb 0.64 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2i0g h LEU 339 CO 0.05 0.94 -0.53 0.24 0.09 0.00 0.00 178.44 179.23 2i0g h MET 340 N 0.37 0.11 -0.47 1.13 2.86 -0.94 0.05 114.93 118.04 2i0g h MET 340 Ca 0.06 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 2i0g h MET 340 Cb 0.71 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 2i0g h MET 340 CO 0.05 0.61 -0.12 1.98 1.06 0.00 0.00 176.91 180.49 2i0g h MET 341 N 0.09 0.88 -0.34 1.72 1.85 -0.56 -1.16 114.93 117.40 2i0g h MET 341 Ca -0.00 -0.31 -0.03 0.00 -0.61 0.00 0.00 59.70 58.75 2i0g h MET 341 Cb 0.96 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.91 2i0g h MET 341 CO 0.07 0.95 0.10 0.78 -0.40 0.00 0.00 176.91 178.41 2i0g h GLY 342 N 0.96 0.58 0.78 1.39 0.00 -0.88 -1.78 103.07 104.12 2i0g h GLY 342 Ca 0.13 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.14 2i0g h GLY 342 CO 0.04 0.33 0.18 -2.00 0.00 0.00 0.00 176.54 175.09 2i0g h LEU 343 N 0.40 0.24 -0.36 3.11 5.85 -0.74 -1.73 115.31 122.09 2i0g h LEU 343 Ca 0.11 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2i0g h LEU 343 Cb 0.27 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2i0g h LEU 343 CO -0.00 0.18 0.20 0.24 -0.34 0.00 0.00 178.44 178.72 2i0g h MET 344 N 0.36 0.50 -0.86 1.25 2.86 -1.12 -1.69 114.93 116.24 2i0g h MET 344 Ca 0.16 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2i0g h MET 344 Cb 0.09 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2i0g h MET 344 CO -0.13 0.40 0.42 2.35 1.06 0.00 0.00 176.91 181.02 2i0g h TRP 345 N 0.46 1.22 -0.00 -0.22 2.91 -1.03 0.21 115.95 119.50 2i0g h TRP 345 Ca 0.13 -0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2i0g h TRP 345 Cb 0.05 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 28.31 2i0g h TRP 345 CO -0.03 0.88 -0.07 2.89 -1.03 0.00 0.00 178.44 181.07 2i0g n ARG 346 N -4.31 0.82 0.00 2.65 1.85 -0.68 -3.05 116.66 113.94 2i0g n ARG 346 Ca 0.09 -0.26 0.08 0.00 -1.00 0.00 0.00 57.85 56.75 2i0g n ARG 346 Cb 0.13 -1.49 0.01 0.00 -1.05 0.00 0.00 32.46 30.06 2i0g n ARG 346 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2i0g n SER 347 N -0.86 1.68 -0.11 2.89 7.64 -0.62 -4.59 113.62 119.64 2i0g n SER 347 Ca 0.16 -1.34 0.19 0.00 1.01 0.00 0.00 58.87 58.90 2i0g n SER 347 Cb 0.26 0.42 0.60 0.00 -1.01 0.00 0.00 64.21 64.47 2i0g n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2i0g h ILE 348 N 1.90 0.73 -0.14 0.44 2.10 -0.54 -1.75 117.51 120.25 2i0g h ILE 348 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2i0g h ILE 348 Cb 0.55 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 2i0g h ILE 348 CO 0.00 0.04 0.00 0.47 -1.08 0.00 0.00 178.15 177.58 2i0g n ASP 349 N -4.42 2.52 -3.76 2.19 8.00 -1.26 -4.72 116.55 115.09 2i0g n ASP 349 Ca 0.14 -1.83 -0.29 0.00 0.71 0.00 0.00 54.79 53.52 2i0g n ASP 349 Cb 0.63 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.52 2i0g n ASP 349 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2i0g s HIS 350 N -1.84 2.60 0.45 1.24 3.76 -0.66 -5.11 115.29 115.74 2i0g s HIS 350 Ca 0.34 -2.86 -0.24 0.00 -0.15 0.00 0.00 55.06 52.14 2i0g s HIS 350 Cb 0.20 -2.17 -0.09 0.00 1.11 0.00 0.00 32.58 31.63 2i0g s HIS 350 CO 0.31 -0.70 1.17 -0.35 -0.85 0.00 0.00 174.74 174.32 2i0g n PRO 351 N 2.78 1.63 -0.08 8.40 -0.04 -1.26 -2.26 135.00 144.17 2i0g n PRO 351 Ca 0.16 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2i0g n PRO 351 Cb 0.37 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2i0g n PRO 351 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2i0g n GLY 352 N 0.97 2.11 3.38 0.55 0.00 -1.26 -5.01 105.19 105.93 2i0g n GLY 352 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 2i0g n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0g s LYS 353 N -0.25 1.43 -0.28 1.61 1.02 -0.96 -1.67 119.74 120.65 2i0g s LYS 353 Ca 0.00 -1.72 -0.01 0.00 0.02 0.00 0.00 55.97 54.26 2i0g s LYS 353 Cb 0.00 -0.90 0.09 0.00 -0.52 0.00 0.00 37.83 36.50 2i0g s LYS 353 CO 0.00 -0.01 0.08 -0.51 -0.92 0.00 0.00 175.35 173.99 2i0g s LEU 354 N -3.37 2.00 -1.03 3.17 1.43 0.11 -4.90 118.68 116.09 2i0g s LEU 354 Ca 0.28 -1.45 -0.23 0.00 -1.03 0.00 0.00 54.13 51.70 2i0g s LEU 354 Cb 0.04 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.46 2i0g s LEU 354 CO 0.10 -0.39 1.71 -0.63 0.23 0.00 0.00 176.35 177.37 2i0g s ILE 355 N 1.67 3.74 0.02 -0.59 1.09 -1.26 -2.62 121.20 123.24 2i0g s ILE 355 Ca 0.07 -0.78 -0.22 0.00 -1.10 0.00 0.00 60.65 58.62 2i0g s ILE 355 Cb -0.17 -4.65 -0.17 0.00 -1.06 0.00 0.00 42.46 36.41 2i0g s ILE 355 CO -0.22 -1.50 1.31 -0.26 -0.10 0.00 0.00 174.94 174.17 2i0g h PHE 356 N 10.05 0.30 -3.37 3.97 0.04 -1.70 -3.43 116.94 122.79 2i0g h PHE 356 Ca 0.20 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 2i0g h PHE 356 Cb 0.98 -0.06 -0.11 0.00 2.20 0.00 0.00 35.95 38.96 2i0g h PHE 356 CO 1.27 0.68 -0.03 0.00 -0.60 0.00 0.00 178.31 179.63 2i0g s ALA 357 N -4.23 -0.87 -0.35 2.45 0.00 -1.08 -4.97 121.76 112.71 2i0g s ALA 357 Ca -0.15 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 51.69 2i0g s ALA 357 Cb 0.04 0.80 0.39 0.00 0.00 0.00 0.00 23.12 24.35 2i0g s ALA 357 CO 0.73 -0.73 1.09 -2.30 0.00 0.00 0.00 175.76 174.55 2i0g n PRO 358 N -0.29 0.05 -1.44 0.00 -0.02 -1.26 -0.68 135.00 131.36 2i0g n PRO 358 Ca -0.12 0.46 0.02 0.00 -2.02 0.00 0.00 63.50 61.84 2i0g n PRO 358 Cb 0.63 -1.87 0.08 0.00 -0.02 0.00 0.00 33.50 32.32 2i0g n PRO 358 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2i0g n ASP 359 N -1.71 1.53 -3.18 2.55 2.03 -1.26 -4.92 116.55 111.59 2i0g n ASP 359 Ca -0.00 -2.66 -0.15 0.00 0.52 0.00 0.00 54.79 52.49 2i0g n ASP 359 Cb 0.22 -0.39 -0.05 0.00 -0.72 0.00 0.00 41.12 40.17 2i0g n ASP 359 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2i0g s LEU 360 N -1.62 -0.10 -0.22 -2.67 2.96 0.14 -5.00 118.68 112.18 2i0g s LEU 360 Ca 0.35 -2.07 -0.04 0.00 -0.22 0.00 0.00 54.13 52.16 2i0g s LEU 360 Cb 0.38 0.74 -0.01 0.00 0.50 0.00 0.00 46.19 47.79 2i0g s LEU 360 CO -0.11 -0.16 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.02 2i0g s VAL 361 N 0.83 3.37 -0.10 1.68 1.01 -1.26 -1.84 120.40 124.10 2i0g s VAL 361 Ca 0.26 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.78 2i0g s VAL 361 Cb -0.04 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 2i0g s VAL 361 CO -0.09 0.43 -0.21 -0.76 0.00 0.00 0.00 175.10 174.47 2i0g s LEU 362 N 1.41 2.28 0.33 3.92 1.43 -1.08 -4.96 118.68 122.02 2i0g s LEU 362 Ca 0.05 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2i0g s LEU 362 Cb -0.14 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2i0g s LEU 362 CO -0.03 0.18 0.52 1.51 0.23 0.00 0.00 176.35 178.76 2i0g s ASP 363 N 0.21 6.26 0.15 2.29 1.47 -1.26 -0.71 116.67 125.08 2i0g s ASP 363 Ca -0.13 0.35 -0.20 0.00 1.18 0.00 0.00 52.55 53.75 2i0g s ASP 363 Cb -0.16 -1.94 0.05 0.00 -0.34 0.00 0.00 42.92 40.53 2i0g s ASP 363 CO 0.07 -0.28 1.24 -1.14 0.68 0.00 0.00 175.17 175.74 2i0g n ARG 364 N -1.73 -0.28 -0.01 2.11 0.63 -0.67 -1.53 116.66 115.19 2i0g n ARG 364 Ca -0.05 1.23 0.11 0.00 -0.92 0.00 0.00 57.85 58.22 2i0g n ARG 364 Cb 0.56 -1.81 0.53 0.00 0.45 0.00 0.00 32.46 32.20 2i0g n ARG 364 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2i0g h ASP 365 N 0.00 0.28 0.00 6.15 3.32 -1.95 0.89 116.42 125.12 2i0g h ASP 365 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2i0g h ASP 365 Cb 0.40 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2i0g h ASP 365 CO -0.77 0.18 0.03 -0.62 -1.72 0.00 0.00 179.24 176.34 2i0g n GLU 366 N -4.47 0.00 0.00 3.56 1.02 -0.58 -0.84 120.64 119.33 2i0g n GLU 366 Ca 0.07 0.46 0.14 0.00 -0.02 0.00 0.00 57.16 57.81 2i0g n GLU 366 Cb 0.30 -1.53 0.59 0.00 -0.02 0.00 0.00 31.44 30.78 2i0g n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i0g n GLY 367 N -1.46 -1.26 0.09 0.62 0.00 0.31 -3.62 105.19 99.87 2i0g n GLY 367 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 2i0g n GLY 367 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2i0g h LYS 368 N 0.16 0.00 -0.29 1.61 1.57 -1.17 -2.62 116.57 115.83 2i0g h LYS 368 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2i0g h LYS 368 Cb 0.42 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 2i0g h LYS 368 CO 0.00 0.86 -0.37 0.00 -0.57 0.00 0.00 179.45 179.37 2i0g s VAL 370 N -4.71 4.98 0.38 0.00 1.01 -1.25 -5.02 120.40 115.78 2i0g s VAL 370 Ca -0.09 1.47 -0.27 0.00 0.00 0.00 0.00 61.98 63.09 2i0g s VAL 370 Cb 0.06 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2i0g s VAL 370 CO 0.40 0.14 1.29 -0.70 0.00 0.00 0.00 175.10 176.23 2i0g s GLU 371 N 1.49 4.09 0.00 2.72 2.12 -1.26 -2.82 118.70 125.04 2i0g s GLU 371 Ca 0.36 2.14 0.00 0.00 0.36 0.00 0.00 54.97 57.83 2i0g s GLU 371 Cb -0.17 -2.84 0.00 0.00 0.26 0.00 0.00 34.13 31.38 2i0g s GLU 371 CO 0.15 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 174.90 2i0g n GLY 372 N 0.71 2.91 0.10 -1.50 0.00 -1.26 -4.85 105.19 101.30 2i0g n GLY 372 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2i0g n GLY 372 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2i0g h ILE 373 N 0.00 1.15 -0.94 -0.61 1.08 -1.73 -3.32 117.51 113.14 2i0g h ILE 373 Ca 0.00 -2.85 0.09 0.00 -0.39 0.00 0.00 64.86 61.71 2i0g h ILE 373 Cb 0.00 2.69 -0.07 0.00 -3.07 0.00 0.00 36.82 36.37 2i0g h ILE 373 CO 0.00 0.78 0.61 0.25 -0.69 0.00 0.00 178.15 179.09 2i0g h LEU 374 N 0.04 0.90 0.22 1.44 5.85 -1.62 0.59 115.31 122.74 2i0g h LEU 374 Ca -0.23 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2i0g h LEU 374 Cb 1.98 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 2i0g h LEU 374 CO 0.14 0.55 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.55 2i0g h GLU 375 N 1.01 -0.36 -0.83 1.25 4.81 -1.89 -1.53 114.58 117.04 2i0g h GLU 375 Ca 0.43 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.66 2i0g h GLU 375 Cb 0.32 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2i0g h GLU 375 CO -0.18 -0.24 0.43 0.82 -0.73 0.00 0.00 179.01 179.11 2i0g h ILE 376 N -0.37 1.25 -0.88 2.32 2.04 -1.42 -2.17 117.51 118.28 2i0g h ILE 376 Ca -0.02 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 2i0g h ILE 376 Cb 0.32 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2i0g h ILE 376 CO 0.01 0.29 0.52 -0.26 0.00 0.00 0.00 178.15 178.71 2i0g h PHE 377 N 1.17 1.17 0.00 1.37 -1.00 -0.71 -1.76 116.94 117.18 2i0g h PHE 377 Ca 0.29 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 61.00 2i0g h PHE 377 Cb 0.07 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.24 2i0g h PHE 377 CO 0.01 0.79 -0.26 -0.44 -1.61 0.00 0.00 178.31 176.79 2i0g h ASP 378 N 1.22 0.00 -0.06 2.17 3.32 -0.66 0.12 116.42 122.54 2i0g h ASP 378 Ca 0.32 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2i0g h ASP 378 Cb -0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2i0g h ASP 378 CO -0.06 0.26 -0.06 0.24 -1.72 0.00 0.00 179.24 177.91 2i0g h MET 379 N 0.00 0.14 -0.71 3.56 2.86 -0.92 -1.71 114.93 118.14 2i0g h MET 379 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2i0g h MET 379 Cb 0.48 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2i0g h MET 379 CO 0.03 0.60 0.45 -0.07 1.06 0.00 0.00 176.91 178.98 2i0g h LEU 380 N -0.31 0.84 -1.10 1.22 3.38 -0.98 0.12 115.31 118.47 2i0g h LEU 380 Ca 0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2i0g h LEU 380 Cb 0.58 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2i0g h LEU 380 CO 0.02 0.64 -0.22 -0.07 0.09 0.00 0.00 178.44 178.89 2i0g h LEU 381 N 0.97 0.36 -0.08 1.67 3.38 -0.77 -0.13 115.31 120.71 2i0g h LEU 381 Ca 0.26 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 2i0g h LEU 381 Cb -0.06 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2i0g h LEU 381 CO -0.05 0.59 -0.58 0.00 0.09 0.00 0.00 178.44 178.49 2i0g h ALA 382 N 1.44 0.18 -0.55 1.53 0.00 -0.56 -0.51 119.26 120.80 2i0g h ALA 382 Ca 0.05 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2i0g h ALA 382 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2i0g h ALA 382 CO 0.04 0.42 0.08 1.15 0.00 0.00 0.00 179.25 180.94 2i0g h THR 383 N 0.13 1.26 -0.74 0.00 2.02 -0.61 -1.48 112.91 113.49 2i0g h THR 383 Ca -0.05 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 2i0g h THR 383 Cb 1.23 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2i0g h THR 383 CO 0.12 0.35 0.34 0.74 0.37 0.00 0.00 175.52 177.45 2i0g h THR 384 N 0.80 1.24 -0.93 3.16 2.02 -1.05 -1.78 112.91 116.38 2i0g h THR 384 Ca 0.17 -0.69 0.08 0.00 0.77 0.00 0.00 66.41 66.74 2i0g h THR 384 Cb 0.42 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 2i0g h THR 384 CO 0.01 0.29 0.58 -1.28 0.37 0.00 0.00 175.52 175.49 2i0g h SER 385 N 1.04 0.88 0.22 4.18 0.87 -0.58 -1.07 113.55 119.10 2i0g h SER 385 Ca 0.25 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.69 2i0g h SER 385 Cb 0.13 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2i0g h SER 385 CO -0.03 0.53 -0.57 -0.09 -0.53 0.00 0.00 176.83 176.14 2i0g h ARG 386 N 1.00 0.36 -0.10 2.24 9.65 -0.54 -2.12 114.38 124.87 2i0g h ARG 386 Ca 0.42 -0.23 -0.12 0.00 -1.10 0.00 0.00 59.98 58.95 2i0g h ARG 386 Cb 0.28 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2i0g h ARG 386 CO -0.21 0.83 -0.47 0.74 2.80 0.00 0.00 179.97 183.66 2i0g h PHE 387 N 0.27 0.30 -0.45 2.20 0.04 -0.71 -1.65 116.94 116.95 2i0g h PHE 387 Ca 0.00 -0.09 -0.09 0.00 2.80 0.00 0.00 57.97 60.59 2i0g h PHE 387 Cb 1.08 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2i0g h PHE 387 CO 0.03 0.68 -0.07 -0.09 -0.60 0.00 0.00 178.31 178.26 2i0g h ARG 388 N 0.20 0.84 -0.42 1.51 2.43 -1.02 -1.69 114.38 116.23 2i0g h ARG 388 Ca 0.01 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 58.83 2i0g h ARG 388 Cb 0.91 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2i0g h ARG 388 CO 0.07 0.93 0.06 0.93 -1.51 0.00 0.00 179.97 180.45 2i0g h GLU 389 N 0.67 0.64 -0.00 0.20 4.39 -1.09 -1.75 114.58 117.64 2i0g h GLU 389 Ca 0.12 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2i0g h GLU 389 Cb 0.59 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2i0g h GLU 389 CO 0.04 0.61 -0.05 1.28 -1.16 0.00 0.00 179.01 179.73 2i0g n LEU 390 N -4.29 0.06 -3.34 1.33 4.77 -0.65 -4.93 117.00 109.97 2i0g n LEU 390 Ca 0.02 0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 56.22 2i0g n LEU 390 Cb 0.23 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2i0g n LEU 390 CO 0.39 0.01 0.01 0.29 -1.33 0.00 0.00 177.39 176.77 2i0g n LYS 391 N -1.43 -2.25 -1.71 3.23 5.02 -0.66 -4.87 118.16 115.49 2i0g n LYS 391 Ca 0.09 0.79 -0.43 0.00 -2.02 0.00 0.00 58.31 56.74 2i0g n LYS 391 Cb 0.32 -5.53 -0.03 0.00 -0.02 0.00 0.00 35.03 29.76 2i0g n LYS 391 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2i0g n LEU 392 N -3.44 3.84 -4.91 -0.35 7.94 -0.71 -4.97 117.00 114.40 2i0g n LEU 392 Ca -0.08 1.09 -0.27 0.00 -1.11 0.00 0.00 56.01 55.63 2i0g n LEU 392 Cb 0.62 -1.54 -0.01 0.00 0.53 0.00 0.00 43.42 43.02 2i0g n LEU 392 CO 0.61 0.05 0.38 -1.10 -1.11 0.00 0.00 177.39 176.22 2i0g s GLN 393 N 0.73 3.55 0.31 1.96 -1.52 -1.26 -4.92 119.66 118.51 2i0g s GLN 393 Ca 0.73 0.11 0.00 0.00 -1.95 0.00 0.00 55.36 54.26 2i0g s GLN 393 Cb -0.55 -2.44 0.51 0.00 -0.22 0.00 0.00 33.01 30.32 2i0g s GLN 393 CO 0.37 -0.11 1.93 1.25 -0.25 0.00 0.00 175.29 178.48 2i0g h HIS 394 N 0.46 0.85 -0.21 0.91 2.76 -1.99 0.25 115.15 118.18 2i0g h HIS 394 Ca -0.47 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 57.58 2i0g h HIS 394 Cb 1.21 -0.27 -0.00 0.00 1.55 0.00 0.00 27.41 29.89 2i0g h HIS 394 CO 0.57 0.61 -0.23 0.87 -1.30 0.00 0.00 177.93 178.45 2i0g h LYS 395 N 0.87 0.52 0.06 5.26 1.57 -1.99 -2.36 116.57 120.50 2i0g h LYS 395 Ca 0.22 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2i0g h LYS 395 Cb 0.06 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2i0g h LYS 395 CO -0.03 0.87 -0.03 0.93 -0.57 0.00 0.00 179.45 180.62 2i0g h GLU 396 N 0.19 -0.08 -0.99 3.15 5.08 -1.87 -2.21 114.58 117.85 2i0g h GLU 396 Ca 0.03 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.57 2i0g h GLU 396 Cb 0.79 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.96 2i0g h GLU 396 CO 0.06 0.01 0.61 -0.92 -1.00 0.00 0.00 179.01 177.77 2i0g h TYR 397 N -0.15 1.01 -0.60 4.33 3.20 -0.97 0.14 116.97 123.93 2i0g h TYR 397 Ca -0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2i0g h TYR 397 Cb 0.13 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 2i0g h TYR 397 CO -0.05 0.27 0.03 -0.07 -1.64 0.00 0.00 178.16 176.70 2i0g h LEU 398 N 0.76 0.99 -0.09 2.82 3.38 -0.99 -2.08 115.31 120.10 2i0g h LEU 398 Ca 0.55 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 2i0g h LEU 398 Cb 0.85 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2i0g h LEU 398 CO -0.33 1.02 -0.32 0.00 0.09 0.00 0.00 178.44 178.90 2i0g h VAL 400 N -0.08 0.79 -0.79 0.00 2.07 -0.80 0.12 116.25 117.56 2i0g h VAL 400 Ca -0.01 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2i0g h VAL 400 Cb 0.95 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2i0g h VAL 400 CO 0.07 0.05 0.42 0.50 0.02 0.00 0.00 177.57 178.62 2i0g h LYS 401 N 0.27 1.12 -0.67 1.57 3.64 -1.43 0.18 116.57 121.24 2i0g h LYS 401 Ca 0.22 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2i0g h LYS 401 Cb 0.26 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2i0g h LYS 401 CO -0.26 0.83 0.17 0.00 -2.27 0.00 0.00 179.45 177.92 2i0g h ALA 402 N 1.34 0.88 -0.79 5.00 0.00 -1.19 -2.62 119.26 121.88 2i0g h ALA 402 Ca 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2i0g h ALA 402 Cb 0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2i0g h ALA 402 CO -0.04 0.60 0.38 0.52 0.00 0.00 0.00 179.25 180.71 2i0g h MET 403 N 1.00 1.14 -0.91 0.00 2.86 0.18 -0.65 114.93 118.54 2i0g h MET 403 Ca 0.21 -0.17 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 2i0g h MET 403 Cb 0.36 -0.21 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 2i0g h MET 403 CO 0.00 0.88 0.56 0.82 1.06 0.00 0.00 176.91 180.23 2i0g h ILE 404 N 1.12 0.96 0.30 -1.22 2.04 -0.33 0.88 117.51 121.27 2i0g h ILE 404 Ca 0.27 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2i0g h ILE 404 Cb 0.12 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2i0g h ILE 404 CO -0.03 0.17 -0.15 0.25 0.00 0.00 0.00 178.15 178.39 2i0g h LEU 405 N 0.94 -0.35 -1.98 1.44 5.85 -1.15 -2.47 115.31 117.60 2i0g h LEU 405 Ca 0.43 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2i0g h LEU 405 Cb 0.33 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2i0g h LEU 405 CO -0.23 0.04 0.00 -0.07 -0.34 0.00 0.00 178.44 177.85 2i0g h LEU 406 N -0.79 0.00 -2.77 2.25 3.38 -0.68 -2.47 115.31 114.23 2i0g h LEU 406 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2i0g h LEU 406 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2i0g h LEU 406 CO 0.07 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.40 2i0g n ASN 407 N -2.68 2.72 -0.14 -0.43 5.15 0.26 -4.72 115.26 115.42 2i0g n ASN 407 Ca -0.01 -1.95 -0.04 0.00 -0.60 0.00 0.00 54.58 51.97 2i0g n ASN 407 Cb 0.10 -0.18 0.15 0.00 -0.53 0.00 0.00 39.78 39.32 2i0g n ASN 407 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2i0g h SER 408 N 1.76 0.82 -3.67 1.20 4.64 -0.95 -3.43 113.55 113.92 2i0g h SER 408 Ca 0.00 -0.18 -0.61 0.00 -0.47 0.00 0.00 61.79 60.53 2i0g h SER 408 Cb 0.67 -0.22 -0.32 0.00 -0.31 0.00 0.00 62.40 62.23 2i0g h SER 408 CO 0.00 0.85 -0.86 -0.55 -0.87 0.00 0.00 176.83 175.40 2i0g s SER 409 N -6.60 2.54 0.01 4.97 0.15 -1.26 -4.85 113.70 108.66 2i0g s SER 409 Ca -0.10 -0.44 -0.19 0.00 0.70 0.00 0.00 55.95 55.92 2i0g s SER 409 Cb 0.15 -0.93 -0.24 0.00 -1.71 0.00 0.00 66.02 63.29 2i0g s SER 409 CO 0.81 0.15 1.09 -0.03 1.20 0.00 0.00 173.24 176.46 2i0g h MET 410 N 6.48 0.43 -0.64 5.44 4.05 -1.96 -3.39 114.93 125.35 2i0g h MET 410 Ca -0.28 -0.49 0.06 0.00 -0.28 0.00 0.00 59.70 58.71 2i0g h MET 410 Cb 1.20 0.14 -0.08 0.00 -0.80 0.00 0.00 31.60 32.06 2i0g h MET 410 CO 0.47 1.15 -0.42 1.88 0.23 0.00 0.00 176.91 180.22 2i0g h TYR 411 N -0.07 -1.33 0.00 1.39 -1.99 -1.95 0.23 116.97 113.25 2i0g h TYR 411 Ca -0.09 0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2i0g h TYR 411 Cb 1.40 0.66 0.00 0.00 2.00 0.00 0.00 36.73 40.79 2i0g h TYR 411 CO 0.15 -0.28 0.00 -0.35 -0.00 0.00 0.00 178.16 177.68 2i0g n PRO 412 N -4.60 0.00 0.00 4.88 -0.04 -1.26 0.40 135.00 134.37 2i0g n PRO 412 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2i0g n PRO 412 Cb 0.20 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2i0g n PRO 412 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2i0g n LEU 413 N -0.53 0.00 -2.66 1.53 7.94 0.80 -4.44 117.00 119.63 2i0g n LEU 413 Ca 0.00 -0.38 -0.13 0.00 -1.11 0.00 0.00 56.01 54.39 2i0g n LEU 413 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 2i0g n LEU 413 CO 0.00 0.00 -0.07 1.33 -1.11 0.00 0.00 177.39 177.54 2i0g n VAL 414 N -0.86 1.20 0.00 1.96 0.24 0.16 -5.02 118.33 116.02 2i0g n VAL 414 Ca 0.00 -3.52 0.00 0.00 -2.04 0.00 0.00 64.34 58.78 2i0g n VAL 414 Cb 0.00 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.60 2i0g n VAL 414 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2i0g n SER 422 N -0.12 0.00 -0.00 -1.34 2.88 -1.26 -4.96 113.62 108.82 2i0g n SER 422 Ca 0.16 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.59 2i0g n SER 422 Cb 0.77 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.18 2i0g n SER 422 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2i0g h SER 423 N 0.00 0.11 -0.69 -3.46 0.87 -1.96 0.13 113.55 108.55 2i0g h SER 423 Ca 0.00 -0.02 0.12 0.00 -1.23 0.00 0.00 61.79 60.66 2i0g h SER 423 Cb 0.00 -0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 61.80 2i0g h SER 423 CO 0.00 0.10 -0.29 0.03 -0.53 0.00 0.00 176.83 176.14 2i0g h ARG 424 N 0.11 -0.09 -0.42 2.24 2.47 -1.95 0.80 114.38 117.54 2i0g h ARG 424 Ca 0.03 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.80 2i0g h ARG 424 Cb 0.01 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 2i0g h ARG 424 CO -0.01 -0.06 0.18 0.87 0.56 0.00 0.00 179.97 181.52 2i0g h LYS 425 N -0.09 0.37 -0.52 0.04 1.57 -1.65 -1.46 116.57 114.82 2i0g h LYS 425 Ca 0.29 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2i0g h LYS 425 Cb 0.56 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2i0g h LYS 425 CO -0.75 0.24 0.32 1.25 -0.57 0.00 0.00 179.45 179.95 2i0g h LEU 426 N 0.38 0.62 -0.31 2.94 5.85 0.15 -1.25 115.31 123.68 2i0g h LEU 426 Ca 0.19 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2i0g h LEU 426 Cb 0.13 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2i0g h LEU 426 CO -0.16 0.49 0.19 0.00 -0.34 0.00 0.00 178.44 178.62 2i0g h ALA 427 N 1.16 0.39 -0.88 1.25 0.00 -0.79 0.14 119.26 120.54 2i0g h ALA 427 Ca 0.19 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2i0g h ALA 427 Cb -0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2i0g h ALA 427 CO -0.04 -0.17 0.57 0.45 0.00 0.00 0.00 179.25 180.06 2i0g h HIS 428 N 0.38 1.08 -0.09 0.00 3.86 -1.02 -0.73 115.15 118.63 2i0g h HIS 428 Ca 0.12 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2i0g h HIS 428 Cb -0.01 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.10 2i0g h HIS 428 CO -0.07 0.65 0.05 -0.07 0.86 0.00 0.00 177.93 179.35 2i0g h LEU 429 N 1.14 0.12 -1.15 2.43 3.38 -0.49 -1.21 115.31 119.53 2i0g h LEU 429 Ca 0.34 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2i0g h LEU 429 Cb -0.06 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2i0g h LEU 429 CO -0.10 0.19 0.58 0.25 0.09 0.00 0.00 178.44 179.45 2i0g h LEU 430 N 0.04 0.97 -0.91 1.67 5.85 -0.41 -1.36 115.31 121.17 2i0g h LEU 430 Ca 0.03 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2i0g h LEU 430 Cb 0.10 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2i0g h LEU 430 CO -0.00 0.69 -0.17 0.78 -0.34 0.00 0.00 178.44 179.40 2i0g h ASN 431 N 1.14 0.60 -0.03 1.25 2.35 -0.84 -2.57 115.58 117.48 2i0g h ASN 431 Ca 0.33 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2i0g h ASN 431 Cb -0.07 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2i0g h ASN 431 CO -0.08 0.79 0.02 0.00 -1.65 0.00 0.00 177.43 176.50 2i0g h ALA 432 N 1.27 0.04 -0.59 -0.83 0.00 -0.13 0.11 119.26 119.13 2i0g h ALA 432 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2i0g h ALA 432 Cb 0.60 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2i0g h ALA 432 CO 0.04 -0.47 0.28 0.28 0.00 0.00 0.00 179.25 179.38 2i0g h VAL 433 N 0.04 1.20 -0.19 0.00 2.07 -1.32 -1.68 116.25 116.37 2i0g h VAL 433 Ca 0.01 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2i0g h VAL 433 Cb -0.00 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2i0g h VAL 433 CO -0.00 0.23 0.06 0.74 0.02 0.00 0.00 177.57 178.61 2i0g h THR 434 N 0.84 1.19 -0.69 2.57 2.02 -1.03 -0.07 112.91 117.74 2i0g h THR 434 Ca 0.21 -0.60 0.10 0.00 0.77 0.00 0.00 66.41 66.88 2i0g h THR 434 Cb 0.10 1.24 -0.07 0.00 -1.74 0.00 0.00 68.15 67.67 2i0g h THR 434 CO -0.03 0.19 0.32 0.44 0.37 0.00 0.00 175.52 176.81 2i0g h ASP 435 N 0.13 0.40 -0.08 4.18 3.32 -0.63 0.16 116.42 123.90 2i0g h ASP 435 Ca 0.06 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2i0g h ASP 435 Cb 0.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2i0g h ASP 435 CO -0.00 0.23 -0.11 0.00 -1.72 0.00 0.00 179.24 177.64 2i0g h ALA 436 N 1.43 -0.05 -0.25 3.45 0.00 -0.76 0.74 119.26 123.81 2i0g h ALA 436 Ca 0.34 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2i0g h ALA 436 Cb 0.38 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2i0g h ALA 436 CO -0.28 -0.57 0.15 1.25 0.00 0.00 0.00 179.25 179.79 2i0g h LEU 437 N -0.15 0.24 -1.40 0.00 5.85 -0.28 0.36 115.31 119.94 2i0g h LEU 437 Ca 0.07 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2i0g h LEU 437 Cb 0.24 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2i0g h LEU 437 CO -0.17 0.18 0.40 0.58 -0.34 0.00 0.00 178.44 179.10 2i0g h VAL 438 N 0.30 1.16 0.04 1.05 2.07 -0.20 0.67 116.25 121.34 2i0g h VAL 438 Ca 0.10 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2i0g h VAL 438 Cb -0.01 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2i0g h VAL 438 CO -0.04 0.15 -0.02 -0.25 0.02 0.00 0.00 177.57 177.43 2i0g h TRP 439 N 0.83 -0.05 -0.55 1.57 7.01 0.14 -1.53 115.95 123.38 2i0g h TRP 439 Ca 0.22 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.33 2i0g h TRP 439 Cb -0.09 0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 26.89 2i0g h TRP 439 CO 0.00 0.26 -0.00 0.28 -2.79 0.00 0.00 178.44 176.19 2i0g h VAL 440 N -0.36 0.56 -0.48 2.65 2.07 0.76 -0.40 116.25 121.05 2i0g h VAL 440 Ca -0.01 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2i0g h VAL 440 Cb 0.33 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2i0g h VAL 440 CO 0.01 0.02 0.01 0.40 0.02 0.00 0.00 177.57 178.03 2i0g h ILE 441 N 0.12 1.24 0.05 4.57 2.04 -0.85 -3.15 117.51 121.52 2i0g h ILE 441 Ca 0.28 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.17 2i0g h ILE 441 Cb 0.43 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2i0g h ILE 441 CO -0.46 0.35 -0.13 0.00 0.00 0.00 0.00 178.15 177.91 2i0g h ALA 442 N 1.27 -0.19 0.00 1.87 0.00 -0.01 -0.84 119.26 121.36 2i0g h ALA 442 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2i0g h ALA 442 Cb 0.43 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2i0g h ALA 442 CO 0.02 -0.64 0.00 0.36 0.00 0.00 0.00 179.25 178.99 2i0g n LYS 443 N -5.25 0.36 0.18 0.00 2.85 -0.91 -1.48 118.16 113.90 2i0g n LYS 443 Ca -0.06 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.33 2i0g n LYS 443 Cb 0.18 -1.00 0.35 0.00 -0.65 0.00 0.00 35.03 33.90 2i0g n LYS 443 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2i0g h SER 444 N 0.00 0.00 0.00 -5.58 0.87 -1.22 -3.47 113.55 104.15 2i0g h SER 444 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2i0g h SER 444 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2i0g h SER 444 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2i0g n GLY 445 N 0.94 0.64 3.88 5.77 0.00 -0.55 -5.01 105.19 110.86 2i0g n GLY 445 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2i0g n GLY 445 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i0g s ILE 446 N -2.77 3.78 1.13 -0.61 -4.36 -1.26 -5.04 121.20 112.06 2i0g s ILE 446 Ca 0.00 0.53 -0.13 0.00 -0.26 0.00 0.00 60.65 60.80 2i0g s ILE 446 Cb 0.00 -3.57 0.26 0.00 1.25 0.00 0.00 42.46 40.41 2i0g s ILE 446 CO 0.00 -0.74 1.04 -0.94 0.24 0.00 0.00 174.94 174.55 2i0g s SER 447 N -4.31 1.32 0.35 4.36 1.04 -1.26 -4.72 113.70 110.47 2i0g s SER 447 Ca 0.57 1.51 0.14 0.00 0.48 0.00 0.00 55.95 58.65 2i0g s SER 447 Cb -0.11 -2.25 0.63 0.00 0.10 0.00 0.00 66.02 64.38 2i0g s SER 447 CO 0.52 -3.99 1.74 0.28 0.98 0.00 0.00 173.24 172.77 2i0g h SER 448 N -2.48 0.00 0.02 7.02 0.02 -1.99 -0.24 113.55 115.91 2i0g h SER 448 Ca -0.59 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.17 2i0g h SER 448 Cb 1.33 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 2i0g h SER 448 CO 0.51 0.44 -0.67 -0.61 -1.14 0.00 0.00 176.83 175.36 2i0g h GLN 449 N 0.00 0.61 -0.22 3.45 -0.00 -2.00 -2.65 115.11 114.30 2i0g h GLN 449 Ca -0.00 -0.45 -0.18 0.00 -0.00 0.00 0.00 58.65 58.02 2i0g h GLN 449 Cb 0.85 0.08 -0.00 0.00 0.00 0.00 0.00 27.48 28.40 2i0g h GLN 449 CO 0.06 1.07 -0.57 1.96 0.00 0.00 0.00 178.83 181.35 2i0g h GLN 450 N 0.44 0.70 -0.55 1.69 4.20 -1.85 -2.01 115.11 117.73 2i0g h GLN 450 Ca -0.02 -0.45 0.04 0.00 0.06 0.00 0.00 58.65 58.28 2i0g h GLN 450 Cb 1.26 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 29.05 2i0g h GLN 450 CO 0.13 1.08 0.29 1.96 -0.67 0.00 0.00 178.83 181.61 2i0g h GLN 451 N 0.53 0.54 -0.53 1.46 4.20 -0.99 0.62 115.11 120.94 2i0g h GLN 451 Ca 0.00 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2i0g h GLN 451 Cb 1.15 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 2i0g h GLN 451 CO 0.12 0.36 -0.01 0.77 -0.67 0.00 0.00 178.83 179.40 2i0g h SER 452 N 0.56 0.88 -0.28 1.46 0.02 -1.40 -1.18 113.55 113.60 2i0g h SER 452 Ca 0.24 -0.23 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2i0g h SER 452 Cb 0.13 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2i0g h SER 452 CO -0.15 0.94 -0.30 -0.03 -1.14 0.00 0.00 176.83 176.15 2i0g h MET 453 N 0.83 0.70 -0.69 3.45 4.05 -0.48 -1.01 114.93 121.79 2i0g h MET 453 Ca 0.15 -0.38 -0.08 0.00 -0.28 0.00 0.00 59.70 59.12 2i0g h MET 453 Cb 0.51 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 2i0g h MET 453 CO 0.03 0.99 0.13 -0.09 0.23 0.00 0.00 176.91 178.20 2i0g h ARG 454 N 0.44 1.12 0.26 0.39 2.43 0.35 0.56 114.38 119.94 2i0g h ARG 454 Ca 0.04 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 2i0g h ARG 454 Cb 0.87 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2i0g h ARG 454 CO 0.07 1.01 -0.13 1.25 -1.51 0.00 0.00 179.97 180.67 2i0g h LEU 455 N 1.06 -0.30 -0.93 3.80 5.85 -1.12 0.07 115.31 123.73 2i0g h LEU 455 Ca 0.21 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.97 2i0g h LEU 455 Cb 0.42 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2i0g h LEU 455 CO 0.01 -0.19 0.60 0.00 -0.34 0.00 0.00 178.44 178.52 2i0g h ALA 456 N 0.35 1.25 -0.67 1.25 0.00 -0.84 -1.14 119.26 119.46 2i0g h ALA 456 Ca -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2i0g h ALA 456 Cb 0.29 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2i0g h ALA 456 CO 0.06 0.45 0.22 -0.91 0.00 0.00 0.00 179.25 179.07 2i0g h ASN 457 N 1.15 0.95 -0.11 0.00 -0.26 0.60 -2.45 115.58 115.46 2i0g h ASN 457 Ca 0.38 -0.16 -0.03 0.00 -0.56 0.00 0.00 56.30 55.92 2i0g h ASN 457 Cb 0.04 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.05 2i0g h ASN 457 CO -0.13 0.89 -0.06 -0.07 -1.06 0.00 0.00 177.43 176.99 2i0g h LEU 458 N 0.99 0.25 -1.02 1.61 4.07 -0.44 -3.15 115.31 117.62 2i0g h LEU 458 Ca 0.22 -0.43 -0.01 0.00 0.08 0.00 0.00 57.88 57.74 2i0g h LEU 458 Cb 0.27 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 2i0g h LEU 458 CO -0.01 0.63 0.46 -0.07 -1.08 0.00 0.00 178.44 178.36 2i0g h LEU 459 N -0.12 1.02 -1.70 1.67 3.38 -1.14 -1.90 115.31 116.53 2i0g h LEU 459 Ca 0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2i0g h LEU 459 Cb 0.53 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2i0g h LEU 459 CO 0.02 0.82 -0.16 0.24 0.09 0.00 0.00 178.44 179.45 2i0g h MET 460 N 1.15 0.00 0.00 1.13 2.86 -1.50 0.97 114.93 119.55 2i0g h MET 460 Ca 0.29 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2i0g h MET 460 Cb 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2i0g h MET 460 CO -0.05 0.16 -0.05 -0.07 1.06 0.00 0.00 176.91 177.96 2i0g h LEU 461 N 0.00 0.00 -1.62 1.22 3.38 -1.30 -1.66 115.31 115.34 2i0g h LEU 461 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2i0g h LEU 461 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2i0g h LEU 461 CO 0.02 0.05 0.03 -0.07 0.09 0.00 0.00 178.44 178.56 2i0g h LEU 462 N 0.00 0.24 -0.84 1.67 3.38 -0.81 -1.74 115.31 117.21 2i0g h LEU 462 Ca -0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2i0g h LEU 462 Cb 0.23 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2i0g h LEU 462 CO 0.01 0.27 0.20 0.28 0.09 0.00 0.00 178.44 179.29 2i0g h SER 463 N 0.27 0.99 -0.28 -0.43 0.02 -1.41 -1.03 113.55 111.68 2i0g h SER 463 Ca 0.07 -0.19 -0.19 0.00 -0.84 0.00 0.00 61.79 60.64 2i0g h SER 463 Cb 0.14 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2i0g h SER 463 CO -0.00 0.93 -0.55 0.45 -1.14 0.00 0.00 176.83 176.53 2i0g h HIS 464 N 1.02 1.10 -0.50 3.45 3.86 -1.46 0.43 115.15 123.05 2i0g h HIS 464 Ca 0.22 -0.39 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 2i0g h HIS 464 Cb 0.31 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2i0g h HIS 464 CO 0.02 1.22 0.29 0.28 0.86 0.00 0.00 177.93 180.61 2i0g h VAL 465 N 0.67 1.16 -0.41 2.45 2.07 -1.20 0.77 116.25 121.76 2i0g h VAL 465 Ca 0.01 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2i0g h VAL 465 Cb 1.16 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2i0g h VAL 465 CO 0.12 0.17 0.23 -0.09 0.02 0.00 0.00 177.57 178.02 2i0g h ARG 466 N 0.67 0.46 0.39 1.57 9.65 -1.03 -0.03 114.38 126.05 2i0g h ARG 466 Ca 0.18 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2i0g h ARG 466 Cb 0.01 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 2i0g h ARG 466 CO -0.03 0.30 -0.52 1.25 2.80 0.00 0.00 179.97 183.78 2i0g h HIS 467 N 0.47 -1.45 -1.00 2.20 2.76 -0.20 -0.34 115.15 117.59 2i0g h HIS 467 Ca 0.16 0.02 0.15 0.00 -2.20 0.00 0.00 60.37 58.51 2i0g h HIS 467 Cb 0.02 0.58 -0.10 0.00 1.55 0.00 0.00 27.41 29.47 2i0g h HIS 467 CO -0.08 -0.65 0.62 0.00 -1.30 0.00 0.00 177.93 176.52 2i0g h ALA 468 N -0.80 1.58 -0.74 5.26 0.00 -0.70 0.80 119.26 124.67 2i0g h ALA 468 Ca -0.05 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2i0g h ALA 468 Cb 0.85 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2i0g h ALA 468 CO -0.13 0.10 0.46 1.03 0.00 0.00 0.00 179.25 180.71 2i0g h SER 469 N 0.88 0.76 -0.37 0.00 0.87 -0.12 -0.32 113.55 115.26 2i0g h SER 469 Ca 0.54 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 61.01 2i0g h SER 469 Cb 0.68 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2i0g h SER 469 CO -0.32 0.52 -0.09 0.78 -0.53 0.00 0.00 176.83 177.20 2i0g h ASN 470 N 0.90 0.72 -0.70 6.23 2.35 0.80 -1.40 115.58 124.48 2i0g h ASN 470 Ca 0.30 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2i0g h ASN 470 Cb 0.03 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2i0g h ASN 470 CO -0.11 0.91 0.42 0.11 -1.65 0.00 0.00 177.43 177.11 2i0g h LYS 471 N 0.51 0.96 -0.48 0.81 1.79 -0.93 -0.11 116.57 119.11 2i0g h LYS 471 Ca 0.09 -0.09 -0.12 0.00 -2.18 0.00 0.00 60.65 58.36 2i0g h LYS 471 Cb 0.60 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2i0g h LYS 471 CO 0.04 0.68 -0.17 0.78 -1.08 0.00 0.00 179.45 179.69 2i0g h GLY 472 N 1.01 1.03 0.79 3.86 0.00 -0.83 -1.93 103.07 107.00 2i0g h GLY 472 Ca 0.25 -0.86 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 2i0g h GLY 472 CO -0.05 0.79 -0.04 -0.33 0.00 0.00 0.00 176.54 176.91 2i0g h MET 473 N 0.83 0.35 -0.22 4.80 2.86 -0.66 -1.15 114.93 121.73 2i0g h MET 473 Ca 0.12 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2i0g h MET 473 Cb 0.73 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.33 2i0g h MET 473 CO 0.06 0.61 -0.03 1.49 1.06 0.00 0.00 176.91 180.09 2i0g h GLU 474 N 0.06 0.03 -0.50 1.72 4.81 -0.99 -1.03 114.58 118.68 2i0g h GLU 474 Ca 0.05 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2i0g h GLU 474 Cb 0.48 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2i0g h GLU 474 CO 0.02 0.02 0.31 1.25 -0.73 0.00 0.00 179.01 179.87 2i0g h HIS 475 N 0.03 0.65 -0.59 0.92 2.76 -1.30 -1.51 115.15 116.11 2i0g h HIS 475 Ca 0.11 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2i0g h HIS 475 Cb 0.15 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.87 2i0g h HIS 475 CO -0.21 0.44 0.35 1.25 -1.30 0.00 0.00 177.93 178.45 2i0g h LEU 476 N 0.67 0.70 -0.19 0.26 5.85 -0.75 -2.21 115.31 119.63 2i0g h LEU 476 Ca 0.18 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 2i0g h LEU 476 Cb -0.03 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2i0g h LEU 476 CO -0.04 0.54 -0.62 -0.07 -0.34 0.00 0.00 178.44 177.92 2i0g h LEU 477 N 0.81 0.00 -0.09 2.25 3.38 -0.83 -2.98 115.31 117.85 2i0g h LEU 477 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2i0g h LEU 477 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2i0g h LEU 477 CO -0.04 0.62 0.00 0.59 0.09 0.00 0.00 178.44 179.70 2i0g n ASN 478 N -3.33 0.08 -4.86 -0.43 3.02 -0.60 -4.86 115.26 104.29 2i0g n ASN 478 Ca 0.01 -1.92 -0.37 0.00 -0.03 0.00 0.00 54.58 52.27 2i0g n ASN 478 Cb 0.74 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.81 2i0g n ASN 478 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2i0g s MET 479 N -1.91 3.65 -0.41 3.52 -1.94 -1.13 -5.06 119.30 116.02 2i0g s MET 479 Ca 0.00 0.06 0.04 0.00 -1.71 0.00 0.00 55.69 54.08 2i0g s MET 479 Cb 0.00 -3.22 0.17 0.00 2.01 0.00 0.00 34.83 33.79 2i0g s MET 479 CO 0.00 0.72 0.39 -1.59 -0.01 0.00 0.00 175.02 174.53 2i0g s LYS 480 N -0.95 0.84 0.19 2.03 -2.85 -1.26 -5.09 119.74 112.64 2i0g s LYS 480 Ca 0.18 -1.62 -0.30 0.00 -1.00 0.00 0.00 55.97 53.23 2i0g s LYS 480 Cb -0.14 -1.05 -0.17 0.00 -2.06 0.00 0.00 37.83 34.42 2i0g s LYS 480 CO 0.07 -1.32 0.75 0.28 0.10 0.00 0.00 175.35 175.23 2i0g n VAL 485 N 3.26 1.64 -2.74 1.79 0.31 -1.26 -5.06 118.33 116.28 2i0g n VAL 485 Ca 0.22 -0.41 -0.43 0.00 -0.01 0.00 0.00 64.34 63.71 2i0g n VAL 485 Cb 0.47 -0.28 -0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2i0g n VAL 485 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2i0g s PRO 486 N -0.92 3.96 0.11 5.55 0.04 -1.26 -4.86 135.00 137.62 2i0g s PRO 486 Ca 0.67 -2.11 -0.26 0.00 0.04 0.00 0.00 61.00 59.34 2i0g s PRO 486 Cb -0.92 -5.30 -0.09 0.00 0.04 0.00 0.00 34.50 28.23 2i0g s PRO 486 CO 0.56 -2.04 1.66 0.28 0.04 0.00 0.00 177.00 177.50 2i0g h VAL 487 N 5.38 0.52 -0.41 -0.36 2.07 -1.98 -2.07 116.25 119.40 2i0g h VAL 487 Ca 0.36 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.95 2i0g h VAL 487 Cb 0.90 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 2i0g h VAL 487 CO 1.35 0.00 -0.03 0.22 0.02 0.00 0.00 177.57 179.13 2i0g h TYR 488 N -0.40 -0.08 -0.64 1.57 3.20 -1.99 0.55 116.97 119.19 2i0g h TYR 488 Ca 0.03 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2i0g h TYR 488 Cb 0.42 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 2i0g h TYR 488 CO -0.20 -0.11 0.11 -0.44 -1.64 0.00 0.00 178.16 175.87 2i0g h ASP 489 N 0.07 1.02 -0.42 -2.11 3.32 -1.98 -0.64 116.42 115.68 2i0g h ASP 489 Ca 0.20 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2i0g h ASP 489 Cb 0.30 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2i0g h ASP 489 CO -0.37 1.02 0.20 -0.07 -1.72 0.00 0.00 179.24 178.30 2i0g h LEU 490 N 0.97 0.59 -0.18 1.55 3.38 -0.53 -0.69 115.31 120.40 2i0g h LEU 490 Ca 0.19 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2i0g h LEU 490 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2i0g h LEU 490 CO 0.01 0.52 -0.01 0.25 0.09 0.00 0.00 178.44 179.31 2i0g h LEU 491 N 0.65 0.32 -1.63 1.67 5.85 0.71 -2.32 115.31 120.57 2i0g h LEU 491 Ca 0.16 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2i0g h LEU 491 Cb 0.10 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2i0g h LEU 491 CO -0.02 0.56 0.36 -0.07 -0.34 0.00 0.00 178.44 178.93 2i0g h LEU 492 N 0.07 0.40 0.01 2.25 3.38 -0.33 -0.38 115.31 120.71 2i0g h LEU 492 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2i0g h LEU 492 Cb 0.40 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2i0g h LEU 492 CO 0.01 0.26 -0.01 -0.33 0.09 0.00 0.00 178.44 178.46 2i0g h GLU 493 N 0.45 -0.02 -0.77 1.13 5.08 -0.89 -2.76 114.58 116.80 2i0g h GLU 493 Ca 0.23 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.68 2i0g h GLU 493 Cb 0.35 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 2i0g h GLU 493 CO -0.06 0.26 0.51 0.52 -1.00 0.00 0.00 179.01 179.23 2i0g h MET 494 N -0.29 0.73 0.00 2.33 2.86 -0.78 0.39 114.93 120.16 2i0g h MET 494 Ca -0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2i0g h MET 494 Cb 0.28 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2i0g h MET 494 CO 0.00 0.48 0.00 -0.07 1.06 0.00 0.00 176.91 178.38 2i0g h LEU 495 N 0.75 0.00 0.05 1.22 3.38 -0.88 -2.52 115.31 117.30 2i0g h LEU 495 Ca 0.35 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.96 2i0g h LEU 495 Cb 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2i0g h LEU 495 CO -0.13 0.00 -2.17 -3.20 0.09 0.00 0.00 178.44 173.03 2i0g n ASN 496 N -2.79 1.63 0.00 -0.43 5.15 0.12 -3.92 115.26 115.02 2i0g n ASN 496 Ca -0.00 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 2i0g n ASN 496 Cb 0.19 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.08 2i0g n ASN 496 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2i0g n ALA 497 N -2.99 0.95 -1.07 5.20 0.00 -0.33 -5.12 120.51 117.14 2i0g n ALA 497 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2i0g n ALA 497 Cb 1.04 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2i0g n ALA 497 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11