#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nde n ALA 262 N 0.00 0.00 -2.76 -1.67 0.00 -1.26 -5.09 120.51 109.73 1nde n ALA 262 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1nde n ALA 262 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1nde n ALA 262 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nde n LEU 263 N 0.00 -7.89 0.00 0.00 4.77 -1.26 -5.08 117.00 107.54 1nde n LEU 263 Ca 0.00 1.25 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 1nde n LEU 263 Cb 0.00 -3.31 0.00 0.00 -2.33 0.00 0.00 43.42 37.78 1nde n LEU 263 CO 0.00 -3.02 0.00 -1.20 -1.33 0.00 0.00 177.39 171.84 1nde n SER 264 N 0.55 0.15 -0.10 -1.43 7.64 -1.26 -5.04 113.62 114.13 1nde n SER 264 Ca 0.02 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.69 1nde n SER 264 Cb 0.10 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.19 1nde n SER 264 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1nde n PRO 265 N 0.00 0.56 -0.01 1.43 -0.04 -1.26 -4.52 135.00 131.16 1nde n PRO 265 Ca 0.00 0.57 0.02 0.00 -0.04 0.00 0.00 63.50 64.05 1nde n PRO 265 Cb 0.00 -1.74 -0.04 0.00 -0.04 0.00 0.00 33.50 31.68 1nde n PRO 265 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nde n GLU 266 N -4.44 0.60 0.21 0.54 1.02 -1.26 -4.34 120.64 112.98 1nde n GLU 266 Ca -0.31 -0.04 0.13 0.00 -0.02 0.00 0.00 57.16 56.92 1nde n GLU 266 Cb 0.66 -1.13 0.71 0.00 -0.02 0.00 0.00 31.44 31.66 1nde n GLU 266 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1nde h GLN 267 N 0.00 0.00 0.02 3.49 5.75 -1.99 0.23 115.11 122.61 1nde h GLN 267 Ca -0.02 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.25 1nde h GLN 267 Cb 0.41 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 1nde h GLN 267 CO 0.00 0.00 -1.23 1.25 -2.65 0.00 0.00 178.83 176.20 1nde h LEU 268 N 0.00 0.06 -0.53 -2.39 5.85 -1.79 -2.67 115.31 113.84 1nde h LEU 268 Ca 0.00 -0.61 -0.00 0.00 0.84 0.00 0.00 57.88 58.11 1nde h LEU 268 Cb 0.14 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1nde h LEU 268 CO 0.00 1.49 0.32 0.58 -0.34 0.00 0.00 178.44 180.50 1nde h VAL 269 N -0.86 1.15 -0.38 1.05 2.07 -1.45 1.21 116.25 119.05 1nde h VAL 269 Ca -0.32 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1nde h VAL 269 Cb 1.38 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1nde h VAL 269 CO -0.15 0.16 -0.14 -0.07 0.02 0.00 0.00 177.57 177.39 1nde h LEU 270 N 0.71 0.67 0.11 2.57 3.38 -0.77 0.52 115.31 122.49 1nde h LEU 270 Ca 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1nde h LEU 270 Cb -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1nde h LEU 270 CO -0.04 0.83 -0.05 0.74 0.09 0.00 0.00 178.44 180.01 1nde h THR 271 N 0.61 1.06 -0.13 0.22 2.02 -0.95 -0.97 112.91 114.77 1nde h THR 271 Ca 0.10 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.66 1nde h THR 271 Cb 0.59 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1nde h THR 271 CO 0.04 0.16 0.15 -0.07 0.37 0.00 0.00 175.52 176.16 1nde h LEU 272 N -0.45 0.00 -0.04 2.58 3.38 0.17 -1.50 115.31 119.45 1nde h LEU 272 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1nde h LEU 272 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1nde h LEU 272 CO 0.02 0.00 -0.27 0.25 0.09 0.00 0.00 178.44 178.54 1nde h LEU 273 N 0.00 0.31 0.00 1.67 5.85 -0.34 -3.21 115.31 119.59 1nde h LEU 273 Ca 0.06 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1nde h LEU 273 Cb 0.35 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1nde h LEU 273 CO -0.00 0.94 0.00 -0.62 -0.34 0.00 0.00 178.44 178.42 1nde n GLU 274 N -4.49 0.88 -0.00 1.25 -0.58 -0.42 -3.05 120.64 114.23 1nde n GLU 274 Ca -0.09 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.75 1nde n GLU 274 Cb 0.48 -1.38 -0.12 0.00 -0.57 0.00 0.00 31.44 29.85 1nde n GLU 274 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nde n ALA 275 N -0.88 3.92 -1.29 0.62 0.00 -0.73 -5.02 120.51 117.12 1nde n ALA 275 Ca 0.16 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1nde n ALA 275 Cb 0.07 -0.69 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 1nde n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1nde n GLU 276 N -1.69 0.00 -1.78 0.00 -0.58 -1.17 -4.61 120.64 110.80 1nde n GLU 276 Ca 0.01 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.44 1nde n GLU 276 Cb 0.37 -1.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.27 1nde n GLU 276 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1nde s PRO 277 N -1.00 3.12 0.75 3.49 0.04 -1.26 -5.01 135.00 135.14 1nde s PRO 277 Ca 0.59 1.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 1nde s PRO 277 Cb -0.63 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 31.94 1nde s PRO 277 CO 0.63 -0.96 1.08 -2.14 0.04 0.00 0.00 177.00 175.65 1nde s PRO 278 N -4.63 2.45 0.53 0.56 0.02 -1.26 -5.00 135.00 127.66 1nde s PRO 278 Ca 0.60 0.89 -0.19 0.00 0.02 0.00 0.00 61.00 62.32 1nde s PRO 278 Cb -0.15 -1.94 -0.06 0.00 0.02 0.00 0.00 34.50 32.37 1nde s PRO 278 CO 0.47 -1.43 1.10 -1.01 -0.33 0.00 0.00 177.00 175.80 1nde s HIS 279 N -3.04 2.79 -0.02 6.54 3.76 -1.26 -5.03 115.29 119.02 1nde s HIS 279 Ca 0.60 1.55 0.06 0.00 -0.15 0.00 0.00 55.06 57.12 1nde s HIS 279 Cb -0.15 -3.20 -0.01 0.00 1.11 0.00 0.00 32.58 30.33 1nde s HIS 279 CO 0.55 -1.32 -0.19 0.08 -0.85 0.00 0.00 174.74 173.01 1nde s VAL 280 N -1.90 1.54 -0.00 -0.90 1.01 -1.26 -5.10 120.40 113.79 1nde s VAL 280 Ca 0.70 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.91 1nde s VAL 280 Cb -0.21 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1nde s VAL 280 CO 0.26 0.44 -0.14 -0.76 0.00 0.00 0.00 175.10 174.90 1nde s LEU 281 N -0.31 2.80 0.10 3.92 1.02 -1.26 -4.15 118.68 120.80 1nde s LEU 281 Ca 0.04 -0.26 0.10 0.00 0.02 0.00 0.00 54.13 54.02 1nde s LEU 281 Cb -0.09 -1.61 -0.04 0.00 0.02 0.00 0.00 46.19 44.48 1nde s LEU 281 CO 0.00 0.30 -0.24 -0.51 0.02 0.00 0.00 176.35 175.92 1nde s ILE 282 N -0.87 2.02 0.20 -0.59 1.10 -1.26 -5.03 121.20 116.78 1nde s ILE 282 Ca 0.14 -1.59 -0.03 0.00 -0.51 0.00 0.00 60.65 58.65 1nde s ILE 282 Cb -0.11 -1.79 0.05 0.00 0.15 0.00 0.00 42.46 40.77 1nde s ILE 282 CO 0.04 0.09 0.15 -1.54 -2.11 0.00 0.00 174.94 171.57 1nde n SER 283 N 1.17 -1.80 0.00 4.50 3.41 -1.26 -4.94 113.62 114.70 1nde n SER 283 Ca -0.18 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1nde n SER 283 Cb 0.53 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1nde n SER 283 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nde n ARG 284 N -2.31 0.00 0.00 4.33 1.74 -1.26 -5.04 116.66 114.12 1nde n ARG 284 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1nde n ARG 284 Cb 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 1nde n ARG 284 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1nde n PRO 285 N -1.07 2.83 0.00 5.56 -0.04 -1.26 -5.24 135.00 135.78 1nde n PRO 285 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1nde n PRO 285 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1nde n PRO 285 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1nde n SER 286 N 0.00 0.00 0.00 3.54 3.41 -1.26 -5.19 113.62 114.12 1nde n SER 286 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1nde n SER 286 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1nde n SER 286 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1nde n PHE 289 N -1.18 0.00 0.00 7.33 7.35 -1.26 -5.34 117.46 124.37 1nde n PHE 289 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1nde n PHE 289 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1nde n PHE 289 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1nde n THR 290 N -1.78 0.00 0.00 -2.13 -2.24 -1.26 -5.00 114.28 101.87 1nde n THR 290 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1nde n THR 290 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1nde n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1nde n GLU 291 N 0.00 0.00 -0.00 -0.78 2.13 -1.26 -2.79 120.64 117.94 1nde n GLU 291 Ca 0.00 0.00 0.21 0.00 0.66 0.00 0.00 57.16 58.03 1nde n GLU 291 Cb 0.00 -0.56 0.71 0.00 0.27 0.00 0.00 31.44 31.86 1nde n GLU 291 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1nde h ALA 292 N -2.00 2.47 -0.96 4.31 0.00 -1.99 0.57 119.26 121.66 1nde h ALA 292 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1nde h ALA 292 Cb 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 1nde h ALA 292 CO 0.00 -0.69 0.59 1.03 0.00 0.00 0.00 179.25 180.18 1nde h SER 293 N 0.00 0.86 0.69 0.00 0.87 -1.95 5.81 113.55 119.83 1nde h SER 293 Ca 0.26 0.05 -0.22 0.00 -1.23 0.00 0.00 61.79 60.64 1nde h SER 293 Cb 1.08 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.91 1nde h SER 293 CO -0.00 0.47 -1.01 -0.03 -0.53 0.00 0.00 176.83 175.73 1nde h MET 294 N 0.95 0.17 0.00 2.24 -1.53 0.26 -3.20 114.93 113.81 1nde h MET 294 Ca 0.47 -0.24 0.00 0.00 -3.44 0.00 0.00 59.70 56.49 1nde h MET 294 Cb 0.45 0.08 0.00 0.00 -0.55 0.00 0.00 31.60 31.58 1nde h MET 294 CO -0.26 1.04 -0.97 -1.33 0.14 0.00 0.00 176.91 175.53 1nde n MET 295 N -3.55 0.34 -0.03 0.39 2.00 0.31 -2.19 117.12 114.38 1nde n MET 295 Ca -0.04 0.02 -0.16 0.00 0.00 0.00 0.00 57.70 57.52 1nde n MET 295 Cb 0.90 -1.64 -0.08 0.00 0.00 0.00 0.00 33.22 32.40 1nde n MET 295 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 1nde h MET 296 N 0.00 0.62 0.38 0.03 4.05 1.16 -2.81 114.93 118.37 1nde h MET 296 Ca 0.00 -0.49 -0.02 0.00 -0.28 0.00 0.00 59.70 58.91 1nde h MET 296 Cb 0.77 0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 1nde h MET 296 CO 0.00 1.11 -0.18 0.66 0.23 0.00 0.00 176.91 178.73 1nde h SER 297 N 0.28 -0.43 -0.68 1.39 4.64 -1.66 -2.81 113.55 114.28 1nde h SER 297 Ca -0.03 -0.13 0.20 0.00 -0.47 0.00 0.00 61.79 61.35 1nde h SER 297 Cb 1.20 0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 1nde h SER 297 CO 0.12 -0.02 0.66 -0.07 -0.87 0.00 0.00 176.83 176.65 1nde h LEU 298 N -0.95 0.00 0.23 5.97 3.38 -1.52 0.54 115.31 122.96 1nde h LEU 298 Ca -0.05 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.59 1nde h LEU 298 Cb 0.54 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.32 1nde h LEU 298 CO 0.09 0.00 -1.45 0.71 0.09 0.00 0.00 178.44 177.88 1nde h THR 299 N 0.00 1.26 0.00 0.22 1.35 -1.49 -2.25 112.91 112.00 1nde h THR 299 Ca 0.32 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 1nde h THR 299 Cb 1.63 3.02 0.00 0.00 -1.73 0.00 0.00 68.15 71.08 1nde h THR 299 CO -0.00 0.80 0.00 1.17 -0.25 0.00 0.00 175.52 177.24 1nde n LYS 300 N -3.75 0.23 -0.05 4.72 4.81 0.75 -2.46 118.16 122.41 1nde n LYS 300 Ca -0.18 0.31 -0.01 0.00 -0.87 0.00 0.00 58.31 57.56 1nde n LYS 300 Cb 1.07 -1.84 -0.00 0.00 0.02 0.00 0.00 35.03 34.28 1nde n LYS 300 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1nde h LEU 301 N 0.00 0.00 -2.36 3.14 6.46 -0.10 -3.22 115.31 119.23 1nde h LEU 301 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1nde h LEU 301 Cb 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1nde h LEU 301 CO 0.00 0.47 0.00 0.00 -0.62 0.00 0.00 178.44 178.29 1nde h ALA 302 N -1.13 1.00 0.19 1.25 0.00 -1.47 -1.56 119.26 117.55 1nde h ALA 302 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1nde h ALA 302 Cb 0.07 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nde h ALA 302 CO 0.00 0.00 -1.65 -0.44 0.00 0.00 0.00 179.25 177.16 1nde h ASP 303 N 0.00 0.64 -0.17 0.00 5.19 -1.63 -1.13 116.42 119.31 1nde h ASP 303 Ca 0.00 -0.86 -0.00 0.00 -0.62 0.00 0.00 57.03 55.54 1nde h ASP 303 Cb 0.04 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1nde h ASP 303 CO 0.00 1.71 0.09 0.11 -3.12 0.00 0.00 179.24 178.04 1nde h LYS 304 N 0.11 0.24 -0.64 3.56 1.57 -1.42 -2.99 116.57 117.01 1nde h LYS 304 Ca -0.31 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1nde h LYS 304 Cb 2.11 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 34.34 1nde h LYS 304 CO 0.20 0.25 0.37 0.93 -0.57 0.00 0.00 179.45 180.63 1nde h GLU 305 N 0.17 0.88 -0.15 3.15 5.08 -1.39 -2.43 114.58 119.88 1nde h GLU 305 Ca 0.06 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1nde h GLU 305 Cb 0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1nde h GLU 305 CO -0.01 0.64 0.19 -0.07 -1.00 0.00 0.00 179.01 178.76 1nde h LEU 306 N 0.87 0.00 -0.08 1.33 3.38 -1.06 0.27 115.31 120.02 1nde h LEU 306 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1nde h LEU 306 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1nde h LEU 306 CO -0.04 0.00 -0.19 0.58 0.09 0.00 0.00 178.44 178.88 1nde h VAL 307 N 0.00 1.41 0.00 1.22 2.07 -1.35 -3.04 116.25 116.57 1nde h VAL 307 Ca 0.07 -1.52 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1nde h VAL 307 Cb 0.44 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1nde h VAL 307 CO -0.00 0.43 -0.38 0.45 0.02 0.00 0.00 177.57 178.09 1nde h HIS 308 N -0.19 0.00 0.00 1.57 3.86 -1.08 -2.63 115.15 116.68 1nde h HIS 308 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1nde h HIS 308 Cb 0.79 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 1nde h HIS 308 CO 0.11 0.38 -0.18 1.98 0.86 0.00 0.00 177.93 181.09 1nde h MET 309 N 0.00 0.00 -0.02 2.45 -1.53 -0.50 -0.48 114.93 114.85 1nde h MET 309 Ca -0.00 0.00 -0.26 0.00 -3.44 0.00 0.00 59.70 56.00 1nde h MET 309 Cb 0.78 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 31.85 1nde h MET 309 CO 0.05 0.18 -1.00 0.82 0.14 0.00 0.00 176.91 177.10 1nde h ILE 310 N 0.00 1.28 -0.95 1.77 2.04 -1.35 -2.26 117.51 118.05 1nde h ILE 310 Ca -0.00 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1nde h ILE 310 Cb 0.32 2.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.70 1nde h ILE 310 CO 0.02 0.68 0.59 0.28 0.00 0.00 0.00 178.15 179.73 1nde h SER 311 N 0.39 1.12 0.16 1.72 0.02 -1.35 -1.06 113.55 114.54 1nde h SER 311 Ca -0.12 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1nde h SER 311 Cb 1.65 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 1nde h SER 311 CO 0.20 0.84 -0.16 -0.25 -1.14 0.00 0.00 176.83 176.32 1nde h TRP 312 N 1.30 -0.44 -1.01 3.45 7.01 -1.03 -1.69 115.95 123.54 1nde h TRP 312 Ca 0.34 0.00 0.24 0.00 2.11 0.00 0.00 58.89 61.59 1nde h TRP 312 Cb -0.09 0.17 -0.12 0.00 -2.10 0.00 0.00 29.16 27.02 1nde h TRP 312 CO 0.00 -0.21 0.60 0.00 -2.79 0.00 0.00 178.44 176.04 1nde h ALA 313 N -1.48 1.81 -0.97 2.65 0.00 -1.31 0.55 119.26 120.51 1nde h ALA 313 Ca -0.02 0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1nde h ALA 313 Cb 0.27 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1nde h ALA 313 CO -0.02 -0.27 0.62 0.87 0.00 0.00 0.00 179.25 180.45 1nde h LYS 314 N 0.59 0.99 0.00 0.00 6.56 -0.65 -1.97 116.57 122.09 1nde h LYS 314 Ca 0.64 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 60.17 1nde h LYS 314 Cb 1.22 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.65 1nde h LYS 314 CO -0.46 0.65 0.00 1.63 -2.06 0.00 0.00 179.45 179.22 1nde n LYS 315 N -4.55 0.21 -1.96 3.15 5.02 0.19 -4.46 118.16 115.75 1nde n LYS 315 Ca 0.17 0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 56.28 1nde n LYS 315 Cb 0.29 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 1nde n LYS 315 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nde s ILE 316 N -3.13 3.41 -0.32 -0.18 1.01 -0.74 -4.81 121.20 116.43 1nde s ILE 316 Ca 0.10 0.38 -0.28 0.00 0.00 0.00 0.00 60.65 60.84 1nde s ILE 316 Cb 0.12 -3.64 -0.12 0.00 0.01 0.00 0.00 42.46 38.83 1nde s ILE 316 CO 0.54 -0.47 1.30 -2.65 0.00 0.00 0.00 174.94 173.66 1nde n PRO 317 N 8.62 0.00 -0.02 2.79 -0.02 -1.26 0.01 135.00 145.12 1nde n PRO 317 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1nde n PRO 317 Cb 0.48 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 1nde n PRO 317 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nde n GLY 318 N 4.40 0.59 0.21 -1.23 0.00 -1.26 -4.88 105.19 103.01 1nde n GLY 318 Ca 0.32 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.27 1nde n GLY 318 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nde h PHE 319 N 0.00 0.63 0.00 1.61 3.04 -0.67 -2.49 116.94 119.06 1nde h PHE 319 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1nde h PHE 319 Cb 0.00 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.30 1nde h PHE 319 CO 0.00 0.43 0.00 1.33 -2.02 0.00 0.00 178.31 178.05 1nde n VAL 320 N -4.72 0.72 0.21 1.41 0.24 -1.26 -2.28 118.33 112.64 1nde n VAL 320 Ca 0.02 0.13 0.09 0.00 -2.04 0.00 0.00 64.34 62.54 1nde n VAL 320 Cb 0.04 -0.90 0.38 0.00 -1.47 0.00 0.00 33.84 31.89 1nde n VAL 320 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1nde h GLU 321 N 0.00 0.00 0.00 7.34 3.07 -1.83 -3.45 114.58 119.71 1nde h GLU 321 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 1nde h GLU 321 Cb 0.39 0.00 0.10 0.00 -0.84 0.00 0.00 28.75 28.39 1nde h GLU 321 CO 0.00 0.26 -0.04 1.28 -1.40 0.00 0.00 179.01 179.12 1nde n LEU 322 N -3.36 0.00 -4.84 1.33 4.77 -0.97 -4.99 117.00 108.94 1nde n LEU 322 Ca 0.01 -0.45 -0.32 0.00 -0.03 0.00 0.00 56.01 55.21 1nde n LEU 322 Cb 0.48 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1nde n LEU 322 CO 0.35 -1.93 0.69 -0.55 -1.33 0.00 0.00 177.39 174.61 1nde s SER 323 N -2.63 6.44 0.03 -1.43 0.15 -1.26 -4.95 113.70 110.04 1nde s SER 323 Ca 0.32 1.57 -0.21 0.00 0.70 0.00 0.00 55.95 58.33 1nde s SER 323 Cb -0.05 -2.50 -0.16 0.00 -1.71 0.00 0.00 66.02 61.60 1nde s SER 323 CO 0.26 -0.71 1.30 0.25 1.20 0.00 0.00 173.24 175.54 1nde h LEU 324 N 0.62 0.35 -1.88 3.45 6.46 -1.94 -1.56 115.31 120.81 1nde h LEU 324 Ca -0.46 -0.52 -0.02 0.00 -0.12 0.00 0.00 57.88 56.76 1nde h LEU 324 Cb 1.19 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1nde h LEU 324 CO 0.61 0.80 -0.10 -0.26 -0.62 0.00 0.00 178.44 178.87 1nde h PHE 325 N -0.09 0.00 -0.01 1.25 0.05 -1.98 -1.22 116.94 114.93 1nde h PHE 325 Ca 0.01 0.00 -0.25 0.00 3.82 0.00 0.00 57.97 61.56 1nde h PHE 325 Cb 0.72 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.69 1nde h PHE 325 CO 0.10 0.10 -0.96 -0.44 -0.18 0.00 0.00 178.31 176.93 1nde h ASP 326 N 0.00 0.86 -0.03 2.17 5.19 -1.92 0.19 116.42 122.88 1nde h ASP 326 Ca -0.00 -0.73 0.01 0.00 -0.62 0.00 0.00 57.03 55.69 1nde h ASP 326 Cb 0.20 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1nde h ASP 326 CO 0.01 1.48 -0.03 1.56 -3.12 0.00 0.00 179.24 179.14 1nde h GLN 327 N 0.33 -0.04 -0.41 3.56 4.20 -0.68 0.28 115.11 122.35 1nde h GLN 327 Ca -0.12 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 1nde h GLN 327 Cb 1.62 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.39 1nde h GLN 327 CO 0.19 -0.03 0.03 0.28 -0.67 0.00 0.00 178.83 178.63 1nde h VAL 328 N -0.04 1.21 -0.06 -0.54 2.07 -1.26 0.58 116.25 118.21 1nde h VAL 328 Ca 0.02 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.74 1nde h VAL 328 Cb 0.08 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1nde h VAL 328 CO -0.06 0.29 -0.10 -0.09 0.02 0.00 0.00 177.57 177.64 1nde h ARG 329 N 0.61 -0.13 0.05 1.57 2.43 0.44 -1.59 114.38 117.76 1nde h ARG 329 Ca 0.13 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1nde h ARG 329 Cb 0.34 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1nde h ARG 329 CO 0.01 -0.09 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.29 1nde h LEU 330 N -0.14 -0.06 -2.24 3.80 3.38 0.01 -3.10 115.31 116.97 1nde h LEU 330 Ca 0.06 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1nde h LEU 330 Cb 0.22 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1nde h LEU 330 CO -0.14 0.27 0.05 -0.07 0.09 0.00 0.00 178.44 178.64 1nde h LEU 331 N -0.40 0.00 -0.78 1.67 -0.00 -0.84 -1.90 115.31 113.06 1nde h LEU 331 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.77 1nde h LEU 331 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.00 1nde h LEU 331 CO 0.01 0.00 -0.49 -0.08 -0.00 0.00 0.00 178.44 177.88 1nde h GLU 332 N 0.00 0.00 0.00 1.13 4.57 -1.21 -3.00 114.58 116.07 1nde h GLU 332 Ca 0.03 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.94 1nde h GLU 332 Cb 0.13 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.67 1nde h GLU 332 CO -0.00 0.49 -1.64 0.77 -1.18 0.00 0.00 179.01 177.45 1nde h SER 333 N 0.00 0.00 0.00 1.04 0.02 -1.33 -3.41 113.55 109.87 1nde h SER 333 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1nde h SER 333 Cb 1.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1nde h SER 333 CO 0.06 0.92 -1.97 0.00 -1.14 0.00 0.00 176.83 174.70 1nde h TRP 335 N 0.00 0.25 0.09 0.00 5.08 -1.76 0.20 115.95 119.82 1nde h TRP 335 Ca -0.02 0.06 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 1nde h TRP 335 Cb 1.01 0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 1nde h TRP 335 CO 0.00 -0.45 -0.04 1.98 -1.28 0.00 0.00 178.44 178.64 1nde h MET 336 N 0.01 -0.12 -0.13 0.12 4.05 -1.89 0.10 114.93 117.07 1nde h MET 336 Ca 0.69 0.01 -0.17 0.00 -0.28 0.00 0.00 59.70 59.94 1nde h MET 336 Cb 1.58 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 32.40 1nde h MET 336 CO -0.88 -0.01 -0.65 1.05 0.23 0.00 0.00 176.91 176.66 1nde h GLU 337 N -0.20 0.48 -0.54 0.39 4.11 -1.16 -1.70 114.58 115.96 1nde h GLU 337 Ca -0.01 -0.35 -0.04 0.00 0.07 0.00 0.00 59.36 59.03 1nde h GLU 337 Cb 0.17 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1nde h GLU 337 CO 0.02 0.97 0.18 0.28 0.07 0.00 0.00 179.01 180.53 1nde h VAL 338 N 0.35 1.21 0.53 -1.06 2.07 -0.64 0.77 116.25 119.48 1nde h VAL 338 Ca -0.01 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1nde h VAL 338 Cb 1.20 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1nde h VAL 338 CO 0.12 0.27 -0.25 -0.07 0.02 0.00 0.00 177.57 177.65 1nde h LEU 339 N 0.78 -0.60 -2.41 2.57 3.38 -0.63 -2.65 115.31 115.75 1nde h LEU 339 Ca 0.18 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1nde h LEU 339 Cb 0.21 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1nde h LEU 339 CO -0.01 -0.32 -0.03 0.24 0.09 0.00 0.00 178.44 178.41 1nde h MET 340 N -0.87 0.00 -0.42 1.13 2.86 -0.76 -1.06 114.93 115.81 1nde h MET 340 Ca -0.07 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 1nde h MET 340 Cb 0.61 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1nde h MET 340 CO 0.12 0.03 -0.32 0.52 1.06 0.00 0.00 176.91 178.32 1nde h MET 341 N 0.00 0.94 -0.00 1.72 2.86 0.80 -1.34 114.93 119.90 1nde h MET 341 Ca -0.00 -0.46 -0.17 0.00 -2.06 0.00 0.00 59.70 57.01 1nde h MET 341 Cb 0.14 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1nde h MET 341 CO 0.00 1.12 -0.79 0.78 1.06 0.00 0.00 176.91 179.09 1nde h GLY 342 N 0.83 0.06 0.72 8.32 0.00 -0.97 -2.40 103.07 109.64 1nde h GLY 342 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1nde h GLY 342 CO 0.08 0.09 -0.02 -2.00 0.00 0.00 0.00 176.54 174.70 1nde h LEU 343 N 0.03 -0.05 -0.18 3.11 5.85 -1.07 -1.74 115.31 121.26 1nde h LEU 343 Ca -0.02 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1nde h LEU 343 Cb 1.38 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 1nde h LEU 343 CO 0.11 0.24 -0.02 0.24 -0.34 0.00 0.00 178.44 178.66 1nde h MET 344 N -0.34 0.03 -0.38 1.25 2.86 -1.26 -0.74 114.93 116.34 1nde h MET 344 Ca -0.01 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1nde h MET 344 Cb 0.31 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1nde h MET 344 CO 0.01 0.02 0.26 2.35 1.06 0.00 0.00 176.91 180.61 1nde h TRP 345 N 0.03 0.17 0.00 -0.22 2.91 -1.38 0.23 115.95 117.68 1nde h TRP 345 Ca 0.09 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.04 1nde h TRP 345 Cb 0.12 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 1nde h TRP 345 CO -0.19 0.09 -0.42 0.00 -1.03 0.00 0.00 178.44 176.89 1nde h ARG 346 N 0.16 0.00 -0.48 2.65 3.08 -0.35 -3.28 114.38 116.17 1nde h ARG 346 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1nde h ARG 346 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1nde h ARG 346 CO -0.03 0.29 0.00 0.43 -1.07 0.00 0.00 179.97 179.60 1nde n SER 347 N -3.13 3.76 -0.26 7.04 7.64 0.19 -4.67 113.62 124.18 1nde n SER 347 Ca 0.02 -2.29 -0.07 0.00 1.01 0.00 0.00 58.87 57.54 1nde n SER 347 Cb 0.66 -0.42 0.05 0.00 -1.01 0.00 0.00 64.21 63.49 1nde n SER 347 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1nde h ILE 348 N 2.92 1.26 -0.35 0.44 2.10 -0.74 -2.76 117.51 120.37 1nde h ILE 348 Ca 0.00 -0.85 0.00 0.00 1.08 0.00 0.00 64.86 65.09 1nde h ILE 348 Cb 1.09 0.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 1nde h ILE 348 CO 0.10 0.34 0.00 0.47 -1.08 0.00 0.00 178.15 177.98 1nde n ASP 349 N -4.31 3.31 -3.58 2.19 8.00 -1.26 -4.62 116.55 116.28 1nde n ASP 349 Ca 0.06 -2.39 -0.28 0.00 0.71 0.00 0.00 54.79 52.89 1nde n ASP 349 Cb 0.21 -0.52 -0.11 0.00 -0.02 0.00 0.00 41.12 40.68 1nde n ASP 349 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1nde s HIS 350 N -1.85 1.92 0.30 1.24 3.76 -1.04 -5.10 115.29 114.51 1nde s HIS 350 Ca 0.30 -2.62 -0.28 0.00 -0.15 0.00 0.00 55.06 52.31 1nde s HIS 350 Cb 0.21 -1.55 -0.14 0.00 1.11 0.00 0.00 32.58 32.22 1nde s HIS 350 CO 0.12 -0.74 1.09 -2.30 -0.85 0.00 0.00 174.74 172.06 1nde n PRO 351 N 2.68 1.57 0.00 8.40 -0.02 -1.26 -1.69 135.00 144.68 1nde n PRO 351 Ca 0.24 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1nde n PRO 351 Cb 0.42 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1nde n PRO 351 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nde n GLY 352 N 1.10 2.76 3.89 -1.23 0.00 -1.26 -4.98 105.19 105.47 1nde n GLY 352 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1nde n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nde s LYS 353 N 0.00 2.74 -0.40 1.61 -0.14 -0.68 -1.40 119.74 121.47 1nde s LYS 353 Ca 0.00 -1.31 0.03 0.00 -1.36 0.00 0.00 55.97 53.33 1nde s LYS 353 Cb 0.00 -2.52 0.16 0.00 -1.68 0.00 0.00 37.83 33.79 1nde s LYS 353 CO 0.00 -0.01 0.31 -0.51 -0.76 0.00 0.00 175.35 174.38 1nde s LEU 354 N -4.08 1.21 -0.75 3.17 1.43 -0.59 -4.90 118.68 114.16 1nde s LEU 354 Ca 0.44 -2.80 -0.28 0.00 -1.03 0.00 0.00 54.13 50.46 1nde s LEU 354 Cb -0.06 -0.37 -0.28 0.00 0.03 0.00 0.00 46.19 45.51 1nde s LEU 354 CO 0.28 -0.20 1.96 -0.38 0.23 0.00 0.00 176.35 178.23 1nde n ILE 355 N 3.17 0.01 0.32 -0.59 5.41 -1.26 -3.41 119.36 123.00 1nde n ILE 355 Ca 0.25 -0.01 0.20 0.00 1.00 0.00 0.00 62.75 64.19 1nde n ILE 355 Cb 0.45 -2.00 1.08 0.00 -0.71 0.00 0.00 39.64 38.47 1nde n ILE 355 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1nde h PHE 356 N 11.17 0.00 0.00 1.39 -1.00 -1.29 -3.44 116.94 123.77 1nde h PHE 356 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1nde h PHE 356 Cb 0.91 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.47 1nde h PHE 356 CO 1.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 177.70 1nde n ALA 357 N -2.15 0.00 0.19 2.45 0.00 -1.05 -4.86 120.51 115.08 1nde n ALA 357 Ca -0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.60 1nde n ALA 357 Cb 0.11 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.38 1nde n ALA 357 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1nde h PRO 358 N 0.00 0.00 0.00 0.00 0.11 -1.89 -2.85 132.00 127.37 1nde h PRO 358 Ca 0.00 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.85 1nde h PRO 358 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 1nde h PRO 358 CO 0.00 0.00 -1.99 -3.47 -0.21 0.00 0.00 178.00 172.33 1nde n ASP 359 N -3.65 2.10 -4.46 -2.05 2.03 -1.26 -4.85 116.55 104.40 1nde n ASP 359 Ca 0.03 -0.05 -0.44 0.00 0.52 0.00 0.00 54.79 54.85 1nde n ASP 359 Cb 0.41 0.27 -0.01 0.00 -0.72 0.00 0.00 41.12 41.07 1nde n ASP 359 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1nde s LEU 360 N -5.54 5.04 -0.21 -2.67 1.43 -1.08 -4.99 118.68 110.67 1nde s LEU 360 Ca -0.16 -2.47 -0.05 0.00 -1.03 0.00 0.00 54.13 50.43 1nde s LEU 360 Cb 0.05 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 1nde s LEU 360 CO 0.49 -0.92 -0.01 -0.69 0.23 0.00 0.00 176.35 175.44 1nde s VAL 361 N 2.20 3.73 -0.07 -1.59 1.01 -1.26 -0.76 120.40 123.66 1nde s VAL 361 Ca 0.37 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1nde s VAL 361 Cb -0.04 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 1nde s VAL 361 CO -0.05 0.42 -0.21 -0.76 0.00 0.00 0.00 175.10 174.50 1nde s LEU 362 N 1.21 2.31 0.67 3.92 1.43 -1.22 -4.97 118.68 122.03 1nde s LEU 362 Ca 0.03 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1nde s LEU 362 Cb -0.15 -1.45 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 1nde s LEU 362 CO 0.00 0.24 1.06 -1.81 0.23 0.00 0.00 176.35 176.07 1nde s ASP 363 N -0.12 5.48 0.02 2.29 1.11 -1.26 -1.54 116.67 122.64 1nde s ASP 363 Ca -0.04 1.67 -0.11 0.00 0.18 0.00 0.00 52.55 54.25 1nde s ASP 363 Cb -0.14 -2.51 -0.06 0.00 1.07 0.00 0.00 42.92 41.29 1nde s ASP 363 CO 0.04 -1.38 1.17 -0.09 1.18 0.00 0.00 175.17 176.10 1nde h ARG 364 N -0.41 -0.34 -0.98 8.23 2.43 -1.61 -2.93 114.38 118.77 1nde h ARG 364 Ca -0.45 0.02 0.34 0.00 -0.81 0.00 0.00 59.98 59.09 1nde h ARG 364 Cb 1.21 0.08 -0.17 0.00 -0.42 0.00 0.00 29.97 30.67 1nde h ARG 364 CO 0.57 -0.23 0.38 -0.44 -1.51 0.00 0.00 179.97 178.74 1nde h ASP 365 N -0.35 0.12 0.00 -3.80 3.32 -1.94 0.19 116.42 113.96 1nde h ASP 365 Ca -0.03 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1nde h ASP 365 Cb 0.29 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1nde h ASP 365 CO 0.01 -0.32 0.25 -0.62 -1.72 0.00 0.00 179.24 176.84 1nde n GLU 366 N -5.27 0.00 0.01 3.56 1.02 -1.10 -1.74 120.64 117.11 1nde n GLU 366 Ca 0.31 0.24 -0.06 0.00 -0.02 0.00 0.00 57.16 57.63 1nde n GLU 366 Cb 1.01 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 30.64 1nde n GLU 366 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1nde h GLY 367 N 0.00 -0.14 -0.86 0.62 0.00 -0.73 -3.34 103.07 98.62 1nde h GLY 367 Ca 0.00 0.05 0.39 0.00 0.00 0.00 0.00 47.33 47.78 1nde h GLY 367 CO 0.00 -0.05 0.82 0.07 0.00 0.00 0.00 176.54 177.38 1nde h LYS 368 N -1.00 0.15 0.00 4.80 -0.00 -1.54 0.14 116.57 119.12 1nde h LYS 368 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.63 1nde h LYS 368 Cb 0.34 -0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.54 1nde h LYS 368 CO 0.02 0.10 0.60 0.00 -0.00 0.00 0.00 179.45 180.18 1nde s VAL 370 N -3.78 0.76 0.45 0.00 -7.23 0.49 -4.75 120.40 106.34 1nde s VAL 370 Ca -0.01 -0.29 -0.22 0.00 -1.81 0.00 0.00 61.98 59.64 1nde s VAL 370 Cb 0.04 -0.71 -0.09 0.00 0.56 0.00 0.00 36.38 36.18 1nde s VAL 370 CO 0.12 0.26 1.04 -1.83 -0.31 0.00 0.00 175.10 174.38 1nde s GLU 371 N 0.55 3.95 0.00 4.82 1.03 -1.24 -3.87 118.70 123.94 1nde s GLU 371 Ca -0.09 1.40 0.00 0.00 0.03 0.00 0.00 54.97 56.32 1nde s GLU 371 Cb -0.12 -2.26 0.00 0.00 -0.80 0.00 0.00 34.13 30.95 1nde s GLU 371 CO 0.01 -0.31 0.00 0.41 -1.33 0.00 0.00 175.26 174.04 1nde n GLY 372 N -0.06 1.95 0.35 -3.83 0.00 -1.26 -4.77 105.19 97.57 1nde n GLY 372 Ca 0.08 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1nde n GLY 372 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nde h ILE 373 N 0.00 0.75 -0.69 -0.61 2.04 -1.87 -2.38 117.51 114.75 1nde h ILE 373 Ca 0.00 -0.27 0.12 0.00 1.00 0.00 0.00 64.86 65.71 1nde h ILE 373 Cb 0.00 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 35.92 1nde h ILE 373 CO 0.00 0.14 0.46 0.25 0.00 0.00 0.00 178.15 179.00 1nde h LEU 374 N 0.79 0.42 -0.10 1.44 5.85 -1.76 -1.82 115.31 120.13 1nde h LEU 374 Ca 0.55 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.30 1nde h LEU 374 Cb 0.80 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1nde h LEU 374 CO -0.36 0.24 0.02 -0.33 -0.34 0.00 0.00 178.44 177.67 1nde h GLU 375 N 0.46 0.06 -0.37 1.25 5.08 -1.82 -2.76 114.58 116.47 1nde h GLU 375 Ca 0.32 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.74 1nde h GLU 375 Cb 0.63 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1nde h GLU 375 CO -0.10 0.04 0.04 0.82 -1.00 0.00 0.00 179.01 178.80 1nde h ILE 376 N 0.06 0.76 -0.95 3.13 2.04 -1.47 -1.70 117.51 119.38 1nde h ILE 376 Ca 0.04 -0.05 0.15 0.00 1.00 0.00 0.00 64.86 66.00 1nde h ILE 376 Cb 0.04 0.60 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 1nde h ILE 376 CO -0.06 0.03 0.56 -0.26 0.00 0.00 0.00 178.15 178.42 1nde h PHE 377 N 0.15 1.00 -0.61 1.37 0.05 -1.31 0.60 116.94 118.20 1nde h PHE 377 Ca 0.18 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.97 1nde h PHE 377 Cb 0.24 -0.30 -0.03 0.00 2.00 0.00 0.00 35.95 37.85 1nde h PHE 377 CO -0.22 0.30 0.22 -0.44 -0.18 0.00 0.00 178.31 177.99 1nde h ASP 378 N 0.81 0.82 0.02 2.17 5.19 -1.06 0.30 116.42 124.67 1nde h ASP 378 Ca 0.51 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1nde h ASP 378 Cb 0.66 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1nde h ASP 378 CO -0.33 0.75 -0.01 0.24 -3.12 0.00 0.00 179.24 176.77 1nde h MET 379 N 0.88 -0.03 0.86 3.56 2.86 0.36 -0.34 114.93 123.08 1nde h MET 379 Ca 0.20 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1nde h MET 379 Cb 0.21 0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.88 1nde h MET 379 CO -0.01 0.49 -0.43 -0.07 1.06 0.00 0.00 176.91 177.94 1nde h LEU 380 N -0.56 -1.04 -1.00 1.22 3.38 0.18 0.23 115.31 117.72 1nde h LEU 380 Ca -0.00 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.19 1nde h LEU 380 Cb 0.53 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.45 1nde h LEU 380 CO 0.00 -0.72 0.61 -0.07 0.09 0.00 0.00 178.44 178.35 1nde h LEU 381 N -1.18 0.79 -0.24 1.67 3.38 -0.50 0.99 115.31 120.22 1nde h LEU 381 Ca -0.12 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1nde h LEU 381 Cb 0.91 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1nde h LEU 381 CO 0.18 0.29 0.06 0.00 0.09 0.00 0.00 178.44 179.06 1nde h ALA 382 N 1.64 0.32 -0.54 1.53 0.00 -0.68 0.15 119.26 121.67 1nde h ALA 382 Ca 0.57 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 1nde h ALA 382 Cb 0.86 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1nde h ALA 382 CO -0.37 -0.02 -0.12 1.15 0.00 0.00 0.00 179.25 179.88 1nde h THR 383 N 0.22 1.27 -0.79 0.00 2.02 0.17 -1.86 112.91 113.93 1nde h THR 383 Ca 0.08 -1.29 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1nde h THR 383 Cb 0.29 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1nde h THR 383 CO 0.00 0.46 0.35 0.74 0.37 0.00 0.00 175.52 177.44 1nde h THR 384 N 0.92 1.25 -0.61 3.16 2.02 0.11 -1.16 112.91 118.60 1nde h THR 384 Ca 0.14 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 1nde h THR 384 Cb 0.70 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1nde h THR 384 CO 0.05 0.31 0.14 0.28 0.37 0.00 0.00 175.52 176.68 1nde h SER 385 N 1.13 0.90 -0.15 4.18 0.02 -0.46 0.82 113.55 119.98 1nde h SER 385 Ca 0.27 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1nde h SER 385 Cb 0.16 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1nde h SER 385 CO -0.03 0.87 0.05 -0.09 -1.14 0.00 0.00 176.83 176.50 1nde h ARG 386 N 0.91 0.23 -0.92 3.45 2.43 -0.67 0.87 114.38 120.68 1nde h ARG 386 Ca 0.20 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1nde h ARG 386 Cb 0.33 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 1nde h ARG 386 CO 0.00 0.34 0.59 0.74 -1.51 0.00 0.00 179.97 180.14 1nde h PHE 387 N 0.07 1.10 0.41 2.20 0.04 -0.91 -0.95 116.94 118.91 1nde h PHE 387 Ca 0.05 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1nde h PHE 387 Cb 0.21 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1nde h PHE 387 CO -0.00 0.59 -0.21 -0.09 -0.60 0.00 0.00 178.31 177.99 1nde h ARG 388 N 1.10 -0.55 -0.94 1.51 2.43 -0.36 -1.42 114.38 116.15 1nde h ARG 388 Ca 0.39 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.72 1nde h ARG 388 Cb 0.11 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 1nde h ARG 388 CO -0.15 -0.37 0.56 0.93 -1.51 0.00 0.00 179.97 179.43 1nde h GLU 389 N -0.58 0.86 0.00 0.20 4.39 -0.37 0.55 114.58 119.63 1nde h GLU 389 Ca -0.05 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1nde h GLU 389 Cb 0.45 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1nde h GLU 389 CO 0.08 0.57 0.00 -0.07 -1.16 0.00 0.00 179.01 178.43 1nde h LEU 390 N 0.89 0.00 -2.28 1.33 3.38 -0.93 -3.47 115.31 114.23 1nde h LEU 390 Ca 0.47 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.22 1nde h LEU 390 Cb 0.49 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.39 1nde h LEU 390 CO -0.28 0.00 -0.65 2.29 0.09 0.00 0.00 178.44 179.89 1nde n LYS 391 N -2.71 -2.95 -1.78 1.13 -0.00 0.19 -4.92 118.16 107.11 1nde n LYS 391 Ca 0.01 0.68 -0.42 0.00 -0.00 0.00 0.00 58.31 58.58 1nde n LYS 391 Cb 0.26 -4.98 -0.03 0.00 -0.00 0.00 0.00 35.03 30.28 1nde n LYS 391 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1nde s LEU 392 N -5.06 4.37 0.27 -5.58 2.96 -0.89 -5.00 118.68 109.75 1nde s LEU 392 Ca 0.24 2.82 -0.10 0.00 -0.22 0.00 0.00 54.13 56.87 1nde s LEU 392 Cb -0.03 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.99 1nde s LEU 392 CO 0.58 -0.93 0.61 -1.10 -1.32 0.00 0.00 176.35 174.18 1nde s GLN 393 N 0.96 3.81 0.44 1.98 -1.52 -1.26 -4.93 119.66 119.14 1nde s GLN 393 Ca 0.72 0.32 0.21 0.00 -1.95 0.00 0.00 55.36 54.66 1nde s GLN 393 Cb -0.48 -2.58 1.18 0.00 -0.22 0.00 0.00 33.01 30.91 1nde s GLN 393 CO 0.34 0.23 1.84 1.25 -0.25 0.00 0.00 175.29 178.70 1nde h HIS 394 N 2.22 0.45 -0.04 0.91 2.76 -1.98 0.22 115.15 119.67 1nde h HIS 394 Ca -0.47 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 57.66 1nde h HIS 394 Cb 1.18 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.00 1nde h HIS 394 CO 0.61 0.09 -0.18 0.87 -1.30 0.00 0.00 177.93 178.02 1nde h LYS 395 N 0.31 0.20 -0.32 5.26 1.57 -1.98 -1.61 116.57 120.00 1nde h LYS 395 Ca 0.50 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 1nde h LYS 395 Cb 1.41 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.73 1nde h LYS 395 CO -0.17 0.80 0.02 0.93 -0.57 0.00 0.00 179.45 180.46 1nde h GLU 396 N -0.36 0.47 -0.23 3.15 5.08 -1.54 -0.60 114.58 120.55 1nde h GLU 396 Ca -0.01 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1nde h GLU 396 Cb 0.83 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1nde h GLU 396 CO 0.04 0.49 0.02 -0.92 -1.00 0.00 0.00 179.01 177.64 1nde h TYR 397 N 0.46 0.41 -0.71 4.33 3.20 -0.61 0.17 116.97 124.22 1nde h TYR 397 Ca 0.10 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1nde h TYR 397 Cb 0.27 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1nde h TYR 397 CO 0.01 0.53 0.45 -0.07 -1.64 0.00 0.00 178.16 177.44 1nde h LEU 398 N 0.17 0.75 -0.28 2.82 3.38 -0.66 -1.80 115.31 119.70 1nde h LEU 398 Ca 0.07 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1nde h LEU 398 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1nde h LEU 398 CO 0.01 0.53 0.02 0.00 0.09 0.00 0.00 178.44 179.08 1nde h VAL 400 N 0.28 1.19 -0.31 0.00 -1.51 -0.74 -2.59 116.25 112.56 1nde h VAL 400 Ca 0.08 -0.79 -0.02 0.00 -1.23 0.00 0.00 66.70 64.74 1nde h VAL 400 Cb 0.39 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 1nde h VAL 400 CO 0.01 0.25 0.13 0.50 -1.23 0.00 0.00 177.57 177.23 1nde h LYS 401 N 0.32 0.47 -0.08 5.19 3.64 -1.28 -1.96 116.57 122.87 1nde h LYS 401 Ca 0.07 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 1nde h LYS 401 Cb 0.36 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1nde h LYS 401 CO 0.02 0.47 -0.59 0.00 -2.27 0.00 0.00 179.45 177.08 1nde h ALA 402 N 0.97 0.86 -0.71 5.00 0.00 -1.48 -2.84 119.26 121.06 1nde h ALA 402 Ca 0.10 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1nde h ALA 402 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1nde h ALA 402 CO -0.01 0.72 0.36 0.52 0.00 0.00 0.00 179.25 180.84 1nde h MET 403 N 0.19 1.00 -0.55 0.00 2.86 -1.25 0.94 114.93 118.12 1nde h MET 403 Ca -0.00 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1nde h MET 403 Cb 1.09 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 1nde h MET 403 CO 0.09 0.75 0.33 0.82 1.06 0.00 0.00 176.91 179.96 1nde h ILE 404 N 1.00 1.16 0.15 -1.22 2.04 -1.12 0.28 117.51 119.80 1nde h ILE 404 Ca 0.25 -0.37 -0.30 0.00 1.00 0.00 0.00 64.86 65.44 1nde h ILE 404 Cb 0.07 0.39 0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1nde h ILE 404 CO -0.04 0.17 -1.28 0.25 0.00 0.00 0.00 178.15 177.25 1nde h LEU 405 N 0.76 0.74 0.00 1.44 5.85 -1.17 -3.27 115.31 119.67 1nde h LEU 405 Ca 0.20 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1nde h LEU 405 Cb -0.02 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1nde h LEU 405 CO -0.04 1.55 -0.02 0.18 -0.34 0.00 0.00 178.44 179.78 1nde n LEU 406 N -3.71 0.69 -3.78 2.25 4.77 0.23 -4.51 117.00 112.93 1nde n LEU 406 Ca -0.13 0.55 -0.29 0.00 -0.03 0.00 0.00 56.01 56.12 1nde n LEU 406 Cb 1.01 -0.34 -0.16 0.00 -2.33 0.00 0.00 43.42 41.60 1nde n LEU 406 CO 0.57 -0.15 -0.37 0.21 -1.33 0.00 0.00 177.39 176.33 1nde s ASN 407 N -4.28 3.45 0.00 -1.43 3.84 0.97 -4.72 114.94 112.77 1nde s ASN 407 Ca 0.11 -1.15 0.00 0.00 0.21 0.00 0.00 52.86 52.04 1nde s ASN 407 Cb 0.13 -0.80 0.00 0.00 -0.55 0.00 0.00 41.25 40.04 1nde s ASN 407 CO 0.59 -0.33 0.00 -1.54 -2.79 0.00 0.00 177.10 173.03 1nde n SER 408 N 4.91 0.00 -4.04 -4.21 3.41 -1.26 -4.45 113.62 107.99 1nde n SER 408 Ca -0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.24 1nde n SER 408 Cb 0.45 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.61 1nde n SER 408 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nde s SER 409 N 0.00 1.73 -0.52 4.04 1.04 -1.26 -4.82 113.70 113.91 1nde s SER 409 Ca 0.00 0.63 -0.02 0.00 0.48 0.00 0.00 55.95 57.04 1nde s SER 409 Cb 0.00 -0.90 0.34 0.00 0.10 0.00 0.00 66.02 65.56 1nde s SER 409 CO 0.00 -3.62 2.05 0.23 0.98 0.00 0.00 173.24 172.88 1nde n MET 410 N -4.42 2.31 0.00 4.02 2.81 -1.26 -5.15 117.12 115.43 1nde n MET 410 Ca 0.12 -2.54 0.00 0.00 -1.81 0.00 0.00 57.70 53.48 1nde n MET 410 Cb 0.59 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 1nde n MET 410 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1nde n TYR 411 N -0.32 0.00 -3.90 2.03 4.02 -1.26 -5.07 117.16 112.66 1nde n TYR 411 Ca 0.48 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 58.28 1nde n TYR 411 Cb 0.61 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.87 1nde n TYR 411 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nde s ALA 416 N -0.70 -0.25 0.00 -0.72 0.00 -1.26 -5.13 121.76 113.71 1nde s ALA 416 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1nde s ALA 416 Cb 0.00 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.96 1nde s ALA 416 CO 0.00 -0.68 0.60 0.25 0.00 0.00 0.00 175.76 175.93 1nde n THR 417 N -0.24 0.00 -1.08 0.00 -2.24 -1.26 -5.10 114.28 104.35 1nde n THR 417 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1nde n THR 417 Cb 0.63 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1nde n THR 417 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1nde n GLN 418 N 0.00 -0.54 0.00 -0.78 -0.06 -1.26 -5.04 117.38 109.69 1nde n GLN 418 Ca -0.16 0.41 0.00 0.00 -2.00 0.00 0.00 57.00 55.26 1nde n GLN 418 Cb 0.51 -0.93 0.00 0.00 -4.06 0.00 0.00 30.24 25.76 1nde n GLN 418 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1nde n ASP 419 N -1.48 0.00 -4.38 1.69 -0.08 -1.26 -5.13 116.55 105.91 1nde n ASP 419 Ca 0.00 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.83 1nde n ASP 419 Cb 0.03 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.43 1nde n ASP 419 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nde s ALA 420 N 0.00 3.52 0.00 -1.67 0.00 -1.26 -4.44 121.76 117.91 1nde s ALA 420 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 49.80 1nde s ALA 420 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1nde s ALA 420 CO 0.00 -1.98 0.00 -3.47 0.00 0.00 0.00 175.76 170.31 1nde n ASP 421 N 5.64 0.00 -0.08 0.00 2.03 -1.26 -4.73 116.55 118.15 1nde n ASP 421 Ca -0.11 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.11 1nde n ASP 421 Cb 0.43 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.79 1nde n ASP 421 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1nde h SER 422 N 0.00 0.00 0.00 1.67 0.87 -1.97 -2.92 113.55 111.20 1nde h SER 422 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1nde h SER 422 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1nde h SER 422 CO 0.00 0.92 0.23 0.77 -0.53 0.00 0.00 176.83 178.22 1nde h SER 423 N -1.00 0.00 0.00 6.23 4.64 -1.87 0.42 113.55 121.97 1nde h SER 423 Ca -0.09 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1nde h SER 423 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1nde h SER 423 CO -0.05 0.00 -0.23 0.03 -0.87 0.00 0.00 176.83 175.71 1nde h ARG 424 N 0.00 0.00 -0.56 4.77 3.08 -1.85 -2.97 114.38 116.85 1nde h ARG 424 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1nde h ARG 424 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 1nde h ARG 424 CO 0.00 0.65 0.28 0.87 -1.07 0.00 0.00 179.97 180.70 1nde h LYS 425 N -1.00 0.78 -0.54 0.04 6.56 -0.89 -1.22 116.57 120.30 1nde h LYS 425 Ca -0.05 -0.09 -0.05 0.00 -1.06 0.00 0.00 60.65 59.40 1nde h LYS 425 Cb 0.74 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 32.22 1nde h LYS 425 CO -0.03 0.60 0.15 1.25 -2.06 0.00 0.00 179.45 179.36 1nde h LEU 426 N 0.79 0.80 -0.75 2.94 5.85 -0.38 -0.64 115.31 123.91 1nde h LEU 426 Ca 0.20 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1nde h LEU 426 Cb 0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1nde h LEU 426 CO -0.03 0.81 0.22 0.00 -0.34 0.00 0.00 178.44 179.10 1nde h ALA 427 N 1.02 0.98 -0.10 1.25 0.00 -1.25 0.50 119.26 121.66 1nde h ALA 427 Ca 0.17 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1nde h ALA 427 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1nde h ALA 427 CO -0.00 0.67 -0.23 1.25 0.00 0.00 0.00 179.25 180.94 1nde h HIS 428 N 1.12 0.19 0.02 0.00 -0.00 -0.83 -0.02 115.15 115.63 1nde h HIS 428 Ca 0.24 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.53 1nde h HIS 428 Cb 0.32 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1nde h HIS 428 CO 0.03 0.41 -0.20 1.25 -0.00 0.00 0.00 177.93 179.41 1nde h LEU 429 N 0.16 0.14 -1.49 0.26 5.85 -0.63 -1.77 115.31 117.84 1nde h LEU 429 Ca 0.03 -0.88 0.02 0.00 0.84 0.00 0.00 57.88 57.89 1nde h LEU 429 Cb 0.51 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1nde h LEU 429 CO 0.03 1.01 0.36 0.25 -0.34 0.00 0.00 178.44 179.76 1nde h LEU 430 N -0.70 0.58 0.94 2.25 6.46 -0.83 -2.52 115.31 121.49 1nde h LEU 430 Ca -0.03 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1nde h LEU 430 Cb 1.06 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1nde h LEU 430 CO 0.04 0.41 -0.48 -1.13 -0.62 0.00 0.00 178.44 176.65 1nde h ASN 431 N 0.67 -1.16 -0.52 1.25 -1.24 -0.95 -1.23 115.58 112.42 1nde h ASN 431 Ca 0.21 0.05 0.10 0.00 0.71 0.00 0.00 56.30 57.37 1nde h ASN 431 Cb 0.03 0.31 -0.10 0.00 0.73 0.00 0.00 38.32 39.29 1nde h ASN 431 CO -0.05 -0.79 -0.15 0.00 -1.29 0.00 0.00 177.43 175.14 1nde h ALA 432 N -1.34 0.30 0.23 1.57 0.00 -1.03 0.10 119.26 119.10 1nde h ALA 432 Ca -0.13 0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1nde h ALA 432 Cb 1.01 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1nde h ALA 432 CO 0.19 -0.46 -0.37 0.28 0.00 0.00 0.00 179.25 178.89 1nde h VAL 433 N -0.02 0.23 -0.90 0.00 2.07 -1.42 0.13 116.25 116.34 1nde h VAL 433 Ca 0.25 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.93 1nde h VAL 433 Cb 0.40 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.33 1nde h VAL 433 CO -0.54 0.00 0.58 0.74 0.02 0.00 0.00 177.57 178.37 1nde h THR 434 N -0.67 0.77 -0.15 2.57 2.02 -0.54 0.28 112.91 117.19 1nde h THR 434 Ca 0.00 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1nde h THR 434 Cb 0.66 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1nde h THR 434 CO -0.15 0.11 -0.08 0.44 0.37 0.00 0.00 175.52 176.20 1nde h ASP 435 N 0.60 0.33 -0.84 4.18 3.32 0.31 -2.32 116.42 122.00 1nde h ASP 435 Ca 0.46 -0.43 0.10 0.00 0.02 0.00 0.00 57.03 57.19 1nde h ASP 435 Cb 0.87 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.27 1nde h ASP 435 CO -0.21 0.68 0.55 0.00 -1.72 0.00 0.00 179.24 178.54 1nde h ALA 436 N 0.66 1.72 -0.44 3.45 0.00 0.90 0.09 119.26 125.62 1nde h ALA 436 Ca 0.03 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1nde h ALA 436 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1nde h ALA 436 CO 0.02 0.11 -0.22 1.25 0.00 0.00 0.00 179.25 180.41 1nde h LEU 437 N 0.79 0.91 -0.89 0.00 5.85 -0.79 0.27 115.31 121.46 1nde h LEU 437 Ca 0.39 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1nde h LEU 437 Cb 0.45 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1nde h LEU 437 CO -0.16 1.10 -0.52 -0.37 -0.34 0.00 0.00 178.44 178.15 1nde h VAL 438 N 0.78 1.27 0.41 1.05 -1.51 -0.79 -2.58 116.25 114.88 1nde h VAL 438 Ca 0.10 -1.84 -0.02 0.00 -1.23 0.00 0.00 66.70 63.71 1nde h VAL 438 Cb 0.77 2.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1nde h VAL 438 CO 0.06 0.51 -0.20 -0.25 -1.23 0.00 0.00 177.57 176.46 1nde h TRP 439 N 0.00 -0.51 -0.49 5.19 7.01 -0.35 -1.09 115.95 125.71 1nde h TRP 439 Ca -0.01 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.08 1nde h TRP 439 Cb 0.98 0.17 -0.09 0.00 -2.10 0.00 0.00 29.16 28.12 1nde h TRP 439 CO 0.00 -0.21 -0.09 0.28 -2.79 0.00 0.00 178.44 175.63 1nde h VAL 440 N -0.79 0.53 -0.77 2.65 2.07 -0.39 0.31 116.25 119.86 1nde h VAL 440 Ca -0.06 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1nde h VAL 440 Cb 0.54 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1nde h VAL 440 CO 0.09 0.01 0.48 0.40 0.02 0.00 0.00 177.57 178.57 1nde h ILE 441 N 0.03 1.08 -0.35 4.57 2.04 -1.38 -2.40 117.51 121.09 1nde h ILE 441 Ca 0.24 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1nde h ILE 441 Cb 0.37 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1nde h ILE 441 CO -0.48 0.17 0.18 0.00 0.00 0.00 0.00 178.15 178.02 1nde h ALA 442 N 1.34 0.46 -0.90 1.87 0.00 0.25 -1.46 119.26 120.82 1nde h ALA 442 Ca 0.32 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.33 1nde h ALA 442 Cb 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1nde h ALA 442 CO -0.13 -0.00 0.59 -0.22 0.00 0.00 0.00 179.25 179.48 1nde h LYS 443 N 0.44 0.49 -1.22 0.00 3.11 -0.55 0.20 116.57 119.05 1nde h LYS 443 Ca 0.12 -0.03 0.35 0.00 -2.81 0.00 0.00 60.65 58.29 1nde h LYS 443 Cb 0.08 -0.11 -0.09 0.00 -1.00 0.00 0.00 32.23 31.11 1nde h LYS 443 CO -0.02 0.32 0.82 1.03 -2.81 0.00 0.00 179.45 178.79 1nde h SER 444 N 0.50 0.24 0.00 4.20 0.87 -0.79 -3.45 113.55 115.13 1nde h SER 444 Ca 0.47 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1nde h SER 444 Cb 1.03 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1nde h SER 444 CO -0.20 -0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.69 1nde n GLY 445 N -1.59 1.09 3.59 5.77 0.00 0.71 -5.08 105.19 109.68 1nde n GLY 445 Ca 0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 1nde n GLY 445 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nde s ILE 446 N -2.27 1.99 0.61 -0.61 -4.36 -1.26 -5.00 121.20 110.29 1nde s ILE 446 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 60.65 60.24 1nde s ILE 446 Cb 0.00 -2.31 -0.03 0.00 1.25 0.00 0.00 42.46 41.37 1nde s ILE 446 CO 0.00 0.00 1.06 -0.94 0.24 0.00 0.00 174.94 175.30 1nde s SER 447 N -3.06 5.69 0.62 4.36 1.04 -1.26 -4.67 113.70 116.42 1nde s SER 447 Ca 0.67 1.82 0.30 0.00 0.48 0.00 0.00 55.95 59.22 1nde s SER 447 Cb -0.21 -2.53 1.64 0.00 0.10 0.00 0.00 66.02 65.02 1nde s SER 447 CO 0.61 -1.23 1.99 -1.28 0.98 0.00 0.00 173.24 174.30 1nde h SER 448 N 0.32 0.00 0.45 7.02 0.87 -1.97 0.79 113.55 121.02 1nde h SER 448 Ca -0.47 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 59.87 1nde h SER 448 Cb 1.22 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1nde h SER 448 CO 0.57 0.00 -0.96 -0.61 -0.53 0.00 0.00 176.83 175.30 1nde h GLN 449 N 0.00 0.33 0.06 2.24 -0.00 -2.00 -2.84 115.11 112.90 1nde h GLN 449 Ca 0.09 -0.38 -0.27 0.00 -0.00 0.00 0.00 58.65 58.09 1nde h GLN 449 Cb 0.73 0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.30 1nde h GLN 449 CO -0.00 1.07 -1.37 1.96 0.00 0.00 0.00 178.83 180.49 1nde h GLN 450 N 0.17 0.12 -0.67 1.69 7.50 -0.35 -2.51 115.11 121.06 1nde h GLN 450 Ca -0.08 -0.21 -0.02 0.00 0.50 0.00 0.00 58.65 58.85 1nde h GLN 450 Cb 1.60 0.08 -0.03 0.00 0.05 0.00 0.00 27.48 29.18 1nde h GLN 450 CO 0.16 0.96 0.32 1.96 -1.50 0.00 0.00 178.83 180.74 1nde h GLN 451 N 0.03 0.95 -0.08 1.46 4.20 0.23 0.12 115.11 122.02 1nde h GLN 451 Ca -0.17 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 1nde h GLN 451 Cb 1.93 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.54 1nde h GLN 451 CO 0.14 0.73 -0.30 0.77 -0.67 0.00 0.00 178.83 179.50 1nde h SER 452 N 0.95 0.40 -0.58 1.46 0.02 -1.57 -2.90 113.55 111.33 1nde h SER 452 Ca 0.23 -0.63 0.01 0.00 -0.84 0.00 0.00 61.79 60.56 1nde h SER 452 Cb 0.09 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1nde h SER 452 CO -0.03 0.96 0.38 0.24 -1.14 0.00 0.00 176.83 177.24 1nde h MET 453 N -0.13 0.76 0.59 3.45 2.86 -1.05 -0.13 114.93 121.28 1nde h MET 453 Ca -0.01 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1nde h MET 453 Cb 0.94 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.43 1nde h MET 453 CO 0.06 0.50 -0.29 0.00 1.06 0.00 0.00 176.91 178.25 1nde h ARG 454 N 0.79 -0.77 -0.70 1.72 2.47 -0.75 0.38 114.38 117.51 1nde h ARG 454 Ca 0.21 0.05 0.13 0.00 -1.26 0.00 0.00 59.98 59.11 1nde h ARG 454 Cb -0.09 0.17 -0.09 0.00 -1.65 0.00 0.00 29.97 28.31 1nde h ARG 454 CO -0.05 -0.50 0.25 1.25 0.56 0.00 0.00 179.97 181.48 1nde h LEU 455 N -0.83 0.20 -0.47 3.04 5.85 -1.23 0.29 115.31 122.16 1nde h LEU 455 Ca -0.08 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1nde h LEU 455 Cb 0.62 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1nde h LEU 455 CO 0.13 0.08 0.14 0.00 -0.34 0.00 0.00 178.44 178.45 1nde h ALA 456 N 1.52 0.61 -0.42 1.25 0.00 -0.55 -1.22 119.26 120.45 1nde h ALA 456 Ca 0.38 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1nde h ALA 456 Cb 0.56 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1nde h ALA 456 CO -0.40 0.27 -0.16 -0.91 0.00 0.00 0.00 179.25 178.06 1nde h ASN 457 N 0.62 0.78 0.06 0.00 2.35 0.65 -1.99 115.58 118.06 1nde h ASN 457 Ca 0.15 -0.25 -0.19 0.00 -0.55 0.00 0.00 56.30 55.46 1nde h ASN 457 Cb 0.28 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1nde h ASN 457 CO -0.00 0.94 -0.67 -0.07 -1.65 0.00 0.00 177.43 175.98 1nde h LEU 458 N 0.70 0.65 -0.28 1.61 3.38 -0.81 -3.09 115.31 117.47 1nde h LEU 458 Ca 0.11 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1nde h LEU 458 Cb 0.65 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1nde h LEU 458 CO 0.05 1.15 -0.02 -0.07 0.09 0.00 0.00 178.44 179.64 1nde h LEU 459 N 0.41 0.00 -0.45 1.67 3.38 -1.18 -3.00 115.31 116.14 1nde h LEU 459 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1nde h LEU 459 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1nde h LEU 459 CO 0.13 0.02 -0.21 0.24 0.09 0.00 0.00 178.44 178.70 1nde h MET 460 N 0.00 0.00 0.01 1.13 2.86 -1.32 -3.03 114.93 114.59 1nde h MET 460 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 1nde h MET 460 Cb 0.92 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1nde h MET 460 CO 0.00 0.21 -0.94 -0.07 1.06 0.00 0.00 176.91 177.17 1nde h LEU 461 N 0.00 0.09 -2.00 1.22 3.38 -1.45 -3.21 115.31 113.34 1nde h LEU 461 Ca -0.00 -0.08 0.27 0.00 0.09 0.00 0.00 57.88 58.16 1nde h LEU 461 Cb 1.00 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1nde h LEU 461 CO 0.03 0.98 0.68 -0.07 0.09 0.00 0.00 178.44 180.14 1nde h LEU 462 N 0.03 0.00 0.00 1.67 3.38 -1.51 0.87 115.31 119.75 1nde h LEU 462 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nde h LEU 462 Cb 1.63 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1nde h LEU 462 CO 0.13 0.00 -0.04 0.77 0.09 0.00 0.00 178.44 179.39 1nde h SER 463 N 0.00 0.00 0.81 -0.43 4.64 -1.70 -0.62 113.55 116.25 1nde h SER 463 Ca 0.45 -0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.52 1nde h SER 463 Cb 1.80 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.86 1nde h SER 463 CO -0.01 0.01 -1.22 0.45 -0.87 0.00 0.00 176.83 175.19 1nde h HIS 464 N 0.00 0.08 -0.05 4.77 3.86 0.56 0.24 115.15 124.61 1nde h HIS 464 Ca 0.00 -0.06 -0.13 0.00 -1.16 0.00 0.00 60.37 59.02 1nde h HIS 464 Cb 0.78 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.24 1nde h HIS 464 CO 0.00 1.06 -0.58 0.28 0.86 0.00 0.00 177.93 179.55 1nde h VAL 465 N 0.01 1.39 -0.13 2.45 2.07 -0.78 -0.25 116.25 121.01 1nde h VAL 465 Ca -0.10 -1.95 -0.06 0.00 0.82 0.00 0.00 66.70 65.41 1nde h VAL 465 Cb 1.86 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1nde h VAL 465 CO 0.13 0.57 -0.16 -0.09 0.02 0.00 0.00 177.57 178.04 1nde h ARG 466 N 0.11 0.34 0.02 1.57 9.65 -0.90 -1.08 114.38 124.09 1nde h ARG 466 Ca -0.00 -0.19 0.03 0.00 -1.10 0.00 0.00 59.98 58.72 1nde h ARG 466 Cb 1.05 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.60 1nde h ARG 466 CO 0.08 0.75 -0.28 1.25 2.80 0.00 0.00 179.97 184.57 1nde h HIS 467 N -0.06 -0.77 0.00 2.20 2.76 -0.21 -0.66 115.15 118.42 1nde h HIS 467 Ca 0.02 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1nde h HIS 467 Cb 0.71 0.34 -0.00 0.00 1.55 0.00 0.00 27.41 30.00 1nde h HIS 467 CO 0.09 -0.38 -0.08 0.00 -1.30 0.00 0.00 177.93 176.27 1nde h ALA 468 N 0.33 1.55 -0.13 5.26 0.00 -1.03 -1.97 119.26 123.27 1nde h ALA 468 Ca 0.06 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1nde h ALA 468 Cb 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1nde h ALA 468 CO -0.23 0.10 -0.58 1.03 0.00 0.00 0.00 179.25 179.56 1nde h SER 469 N 0.00 0.47 -0.12 0.00 0.87 0.18 -2.55 113.55 112.40 1nde h SER 469 Ca -0.00 -0.26 -0.16 0.00 -1.23 0.00 0.00 61.79 60.14 1nde h SER 469 Cb 0.17 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1nde h SER 469 CO 0.01 0.95 -0.56 0.78 -0.53 0.00 0.00 176.83 177.48 1nde h ASN 470 N 0.31 0.70 0.01 6.23 -0.26 -0.42 -2.60 115.58 119.56 1nde h ASN 470 Ca -0.00 -0.63 -0.00 0.00 -0.56 0.00 0.00 56.30 55.11 1nde h ASN 470 Cb 1.11 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 38.17 1nde h ASN 470 CO 0.10 1.22 -0.01 0.11 -1.06 0.00 0.00 177.43 177.79 1nde h LYS 471 N 0.23 -0.01 0.22 0.81 6.56 -1.52 -2.29 116.57 120.57 1nde h LYS 471 Ca -0.03 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.57 1nde h LYS 471 Cb 1.19 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.83 1nde h LYS 471 CO 0.12 0.10 -0.32 0.78 -2.06 0.00 0.00 179.45 178.06 1nde h GLY 472 N -0.12 -0.68 1.44 3.86 0.00 -1.53 -0.78 103.07 105.26 1nde h GLY 472 Ca -0.00 0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.73 1nde h GLY 472 CO 0.00 -0.26 0.25 -0.33 0.00 0.00 0.00 176.54 176.20 1nde h MET 473 N -0.61 0.00 0.00 4.80 2.86 -1.44 0.15 114.93 120.70 1nde h MET 473 Ca 0.01 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1nde h MET 473 Cb 0.60 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1nde h MET 473 CO -0.12 0.00 -0.77 1.49 1.06 0.00 0.00 176.91 178.57 1nde h GLU 474 N 0.00 0.00 0.09 1.72 4.81 -0.56 -2.50 114.58 118.14 1nde h GLU 474 Ca 0.04 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.98 1nde h GLU 474 Cb 0.55 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1nde h GLU 474 CO -0.00 0.69 -1.48 1.25 -0.73 0.00 0.00 179.01 178.74 1nde h HIS 475 N 0.00 0.36 0.70 0.92 2.76 -0.14 -2.99 115.15 116.76 1nde h HIS 475 Ca -0.02 -0.26 -0.03 0.00 -2.20 0.00 0.00 60.37 57.85 1nde h HIS 475 Cb 1.56 -0.01 0.01 0.00 1.55 0.00 0.00 27.41 30.52 1nde h HIS 475 CO 0.00 1.30 -0.34 1.25 -1.30 0.00 0.00 177.93 178.84 1nde h LEU 476 N 0.05 -0.80 -2.02 0.26 5.85 -1.15 -2.71 115.31 114.80 1nde h LEU 476 Ca -0.22 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.67 1nde h LEU 476 Cb 1.98 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 43.20 1nde h LEU 476 CO 0.15 -0.55 0.39 -0.07 -0.34 0.00 0.00 178.44 178.02 1nde h LEU 477 N -0.99 0.00 -4.74 2.25 3.38 -1.59 -3.07 115.31 110.55 1nde h LEU 477 Ca -0.10 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 1nde h LEU 477 Cb 0.72 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1nde h LEU 477 CO 0.16 0.00 0.75 0.59 0.09 0.00 0.00 178.44 180.03 1nde n ASN 478 N -4.21 3.47 0.00 -0.43 3.02 -1.02 -3.53 115.26 112.55 1nde n ASN 478 Ca 0.09 -2.12 0.00 0.00 -0.03 0.00 0.00 54.58 52.52 1nde n ASN 478 Cb 0.60 -0.87 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1nde n ASN 478 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1nde n MET 479 N 3.15 0.00 0.00 3.52 2.81 -1.16 -4.97 117.12 120.47 1nde n MET 479 Ca 0.30 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 1nde n MET 479 Cb 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.91 1nde n MET 479 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1nde n LYS 480 N -1.52 0.00 -4.42 0.03 0.00 -1.23 -5.17 118.16 105.85 1nde n LYS 480 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.06 1nde n LYS 480 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1nde n LYS 480 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nde n LYS 482 N -0.88 0.00 0.00 0.00 5.02 -1.26 -4.70 118.16 116.34 1nde n LYS 482 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1nde n LYS 482 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 1nde n LYS 482 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1nde n PRO 486 N 0.00 0.00 -2.97 1.97 -0.02 -1.26 -5.20 135.00 127.52 1nde n PRO 486 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.04 1nde n PRO 486 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.45 1nde n PRO 486 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nde s VAL 487 N 0.00 4.77 0.00 -1.45 1.01 -1.26 -4.91 120.40 118.56 1nde s VAL 487 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.53 1nde s VAL 487 Cb 0.00 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.67 1nde s VAL 487 CO 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 175.10 173.68 1nde n TYR 488 N 6.42 0.00 -0.15 5.22 4.19 -1.26 -4.62 117.16 126.96 1nde n TYR 488 Ca 0.16 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.33 1nde n TYR 488 Cb 0.48 0.00 0.15 0.00 0.49 0.00 0.00 39.34 40.46 1nde n TYR 488 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 1nde h ASP 489 N 0.00 0.83 -0.92 2.98 1.82 -1.96 -2.41 116.42 116.76 1nde h ASP 489 Ca 0.00 -0.17 0.30 0.00 -0.39 0.00 0.00 57.03 56.77 1nde h ASP 489 Cb 0.00 -0.22 -0.07 0.00 0.68 0.00 0.00 39.33 39.72 1nde h ASP 489 CO 0.00 0.84 0.62 0.18 -1.61 0.00 0.00 179.24 179.27 1nde n LEU 490 N -4.25 0.08 -0.52 2.28 4.77 -1.26 0.47 117.00 118.57 1nde n LEU 490 Ca 0.04 0.73 0.03 0.00 -0.03 0.00 0.00 56.01 56.78 1nde n LEU 490 Cb 0.25 -0.36 0.05 0.00 -2.33 0.00 0.00 43.42 41.03 1nde n LEU 490 CO 0.41 -0.78 0.31 0.18 -1.33 0.00 0.00 177.39 176.19 1nde n LEU 491 N -3.59 0.87 -0.04 2.23 4.77 -1.12 -4.81 117.00 115.32 1nde n LEU 491 Ca 0.24 -1.82 -0.15 0.00 -0.03 0.00 0.00 56.01 54.25 1nde n LEU 491 Cb 1.00 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.88 1nde n LEU 491 CO 0.16 0.46 0.43 0.25 -1.33 0.00 0.00 177.39 177.36 1nde h LEU 492 N 0.18 0.60 -1.39 2.23 5.85 1.12 -3.16 115.31 120.74 1nde h LEU 492 Ca -0.03 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1nde h LEU 492 Cb 1.34 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1nde h LEU 492 CO 0.01 1.10 0.00 -0.62 -0.34 0.00 0.00 178.44 178.59 1nde n GLU 493 N -4.28 0.94 -0.11 1.25 1.02 -1.21 -2.66 120.64 115.59 1nde n GLU 493 Ca -0.07 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.93 1nde n GLU 493 Cb 0.55 -1.30 -0.12 0.00 -0.02 0.00 0.00 31.44 30.55 1nde n GLU 493 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1nde n MET 494 N 0.23 0.74 0.16 3.49 1.56 -1.19 -3.96 117.12 118.14 1nde n MET 494 Ca 0.00 0.08 0.04 0.00 -0.27 0.00 0.00 57.70 57.55 1nde n MET 494 Cb 0.33 -1.47 0.14 0.00 2.15 0.00 0.00 33.22 34.37 1nde n MET 494 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1nde h LEU 495 N 0.00 0.00 0.00 -0.89 4.07 -1.66 -3.07 115.31 113.76 1nde h LEU 495 Ca -0.51 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.45 1nde h LEU 495 Cb 1.92 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.66 1nde h LEU 495 CO -0.04 0.45 0.00 -3.20 -1.08 0.00 0.00 178.44 174.57 1nde n ASN 496 N -3.31 0.00 0.01 -0.43 2.85 -1.09 -4.83 115.26 108.46 1nde n ASN 496 Ca 0.01 0.24 -0.00 0.00 -0.11 0.00 0.00 54.58 54.72 1nde n ASN 496 Cb 0.66 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.68 1nde n ASN 496 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nde n ALA 497 N -1.89 2.67 0.27 5.20 0.00 -1.25 -4.85 120.51 120.66 1nde n ALA 497 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1nde n ALA 497 Cb 0.00 0.08 0.66 0.00 0.00 0.00 0.00 19.45 20.19 1nde n ALA 497 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nde h HIS 498 N -0.04 0.00 -7.02 0.00 3.86 -1.79 -3.46 115.15 106.70 1nde h HIS 498 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 1nde h HIS 498 Cb 0.04 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.39 1nde h HIS 498 CO -0.02 0.00 -0.97 0.28 0.86 0.00 0.00 177.93 178.08 1nde n VAL 499 N -2.99 -1.66 -0.23 2.45 0.31 -1.16 -5.12 118.33 109.93 1nde n VAL 499 Ca 0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1nde n VAL 499 Cb 0.57 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1nde n VAL 499 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69