#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdm s ASP 310 N 0.00 -0.35 0.00 6.15 1.47 -1.26 -5.10 116.67 117.58 1mdm s ASP 310 Ca 0.00 0.53 0.00 0.00 1.18 0.00 0.00 52.55 54.26 1mdm s ASP 310 Cb 0.00 0.61 0.00 0.00 -0.34 0.00 0.00 42.92 43.19 1mdm s ASP 310 CO 0.00 -0.28 0.05 -2.11 0.68 0.00 0.00 175.17 173.51 1mdm n ARG 311 N 2.15 0.00 -0.73 2.11 -4.01 -1.26 -4.89 116.66 110.02 1mdm n ARG 311 Ca -0.17 0.31 -0.33 0.00 -1.04 0.00 0.00 57.85 56.62 1mdm n ARG 311 Cb 0.57 -0.84 0.15 0.00 -3.04 0.00 0.00 32.46 29.30 1mdm n ARG 311 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1mdm n ALA 312 N -1.42 -4.02 -0.99 2.89 0.00 -1.26 -4.75 120.51 110.97 1mdm n ALA 312 Ca 0.00 -1.14 -0.14 0.00 0.00 0.00 0.00 53.44 52.16 1mdm n ALA 312 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 1mdm n ALA 312 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1mdm n ASP 313 N -1.02 5.85 -4.52 0.00 4.64 -1.26 -4.85 116.55 115.39 1mdm n ASP 313 Ca 0.02 -2.78 -0.25 0.00 -1.38 0.00 0.00 54.79 50.39 1mdm n ASP 313 Cb 0.61 -1.23 -0.15 0.00 -1.04 0.00 0.00 41.12 39.32 1mdm n ASP 313 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1mdm n LEU 314 N 1.38 0.19 -0.72 -2.67 4.77 -1.26 -3.93 117.00 114.75 1mdm n LEU 314 Ca 0.32 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1mdm n LEU 314 Cb 0.66 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1mdm n LEU 314 CO 0.20 -1.62 0.00 -0.46 -1.33 0.00 0.00 177.39 174.19 1mdm n ASN 315 N 11.18 0.00 -2.97 -1.43 0.23 -1.26 -5.06 115.26 115.95 1mdm n ASN 315 Ca 0.58 0.43 0.00 0.00 -0.53 0.00 0.00 54.58 55.07 1mdm n ASN 315 Cb 0.24 -0.65 0.00 0.00 -2.08 0.00 0.00 39.78 37.29 1mdm n ASN 315 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1mdm n LYS 316 N 1.19 1.98 0.00 -3.83 4.76 -1.25 -4.97 118.16 116.04 1mdm n LYS 316 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1mdm n LYS 316 Cb 0.00 -0.01 0.00 0.00 -1.84 0.00 0.00 35.03 33.18 1mdm n LYS 316 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1mdm n ASP 317 N 0.02 0.00 0.00 4.39 5.68 -1.26 -4.62 116.55 120.76 1mdm n ASP 317 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1mdm n ASP 317 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1mdm n ASP 317 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1mdm n LYS 318 N 0.00 0.00 -2.50 0.11 -0.00 -1.26 -4.93 118.16 109.59 1mdm n LYS 318 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 1mdm n LYS 318 Cb 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 35.03 34.97 1mdm n LYS 318 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1mdm s PRO 319 N 0.00 4.60 0.22 -1.58 0.04 -1.26 -4.89 135.00 132.13 1mdm s PRO 319 Ca 0.00 1.75 -0.08 0.00 0.04 0.00 0.00 61.00 62.70 1mdm s PRO 319 Cb 0.00 -3.26 0.21 0.00 0.04 0.00 0.00 34.50 31.50 1mdm s PRO 319 CO 0.00 0.09 1.88 0.28 0.04 0.00 0.00 177.00 179.29 1mdm h VAL 320 N 3.61 1.17 -2.04 -0.36 2.07 -1.05 -3.33 116.25 116.33 1mdm h VAL 320 Ca -0.45 -0.37 -0.55 0.00 0.82 0.00 0.00 66.70 66.15 1mdm h VAL 320 Cb 1.21 -0.00 -0.41 0.00 -1.52 0.00 0.00 31.29 30.57 1mdm h VAL 320 CO 0.72 0.20 -0.80 -0.38 0.02 0.00 0.00 177.57 177.32 1mdm n ILE 321 N -4.54 2.18 -1.74 4.57 2.08 -1.26 -5.08 119.36 115.57 1mdm n ILE 321 Ca 0.09 -5.14 -0.64 0.00 0.56 0.00 0.00 62.75 57.62 1mdm n ILE 321 Cb 0.05 -1.02 -0.09 0.00 -0.75 0.00 0.00 39.64 37.82 1mdm n ILE 321 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1mdm n PRO 322 N -0.16 0.44 -0.31 0.38 -0.02 -1.25 -4.27 135.00 129.79 1mdm n PRO 322 Ca 0.30 0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 1mdm n PRO 322 Cb 0.51 -1.73 0.21 0.00 -0.02 0.00 0.00 33.50 32.47 1mdm n PRO 322 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mdm h ALA 323 N 5.85 1.31 -0.48 3.55 0.00 -1.94 0.44 119.26 127.99 1mdm h ALA 323 Ca -0.45 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1mdm h ALA 323 Cb 1.35 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1mdm h ALA 323 CO 0.97 0.09 0.32 0.00 0.00 0.00 0.00 179.25 180.63 1mdm h ALA 324 N 1.51 1.75 0.15 0.00 0.00 -1.95 0.14 119.26 120.85 1mdm h ALA 324 Ca 0.45 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.12 1mdm h ALA 324 Cb 0.48 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.14 1mdm h ALA 324 CO -0.28 0.21 -0.92 0.00 0.00 0.00 0.00 179.25 178.25 1mdm h ALA 325 N 1.72 -0.10 0.00 0.00 0.00 -1.03 -3.30 119.26 116.55 1mdm h ALA 325 Ca 0.19 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1mdm h ALA 325 Cb 0.05 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1mdm h ALA 325 CO -0.05 0.43 -0.25 1.25 0.00 0.00 0.00 179.25 180.64 1mdm h LEU 326 N -0.26 0.00 0.52 0.00 5.85 0.20 -2.82 115.31 118.79 1mdm h LEU 326 Ca -0.16 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1mdm h LEU 326 Cb 1.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.75 1mdm h LEU 326 CO 0.17 0.25 -0.25 0.00 -0.34 0.00 0.00 178.44 178.27 1mdm h ALA 327 N 1.75 -0.70 -0.89 1.25 0.00 -0.83 0.16 119.26 120.00 1mdm h ALA 327 Ca -0.00 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 54.97 1mdm h ALA 327 Cb 0.46 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1mdm h ALA 327 CO 0.03 -0.90 0.60 0.78 0.00 0.00 0.00 179.25 179.77 1mdm h GLY 328 N -0.70 0.72 0.00 0.00 0.00 -1.58 -3.24 103.07 98.26 1mdm h GLY 328 Ca -0.07 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1mdm h GLY 328 CO 0.11 -0.01 0.00 2.98 0.00 0.00 0.00 176.54 179.62 1mdm n TYR 329 N -4.47 0.00 -1.49 5.60 9.36 -0.79 -4.76 117.16 120.61 1mdm n TYR 329 Ca 0.19 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.99 1mdm n TYR 329 Cb 0.74 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.36 1mdm n TYR 329 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1mdm n THR 330 N 0.00 0.00 0.00 2.97 -2.24 0.51 -4.52 114.28 110.99 1mdm n THR 330 Ca 0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1mdm n THR 330 Cb 0.00 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 1mdm n THR 330 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mdm n GLY 331 N 6.40 2.63 3.77 3.38 0.00 -1.26 -4.61 105.19 115.51 1mdm n GLY 331 Ca 0.52 0.34 0.01 0.00 0.00 0.00 0.00 46.02 46.89 1mdm n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mdm s SER 332 N -4.00 -0.04 0.00 1.61 0.01 -1.22 -4.63 113.70 105.42 1mdm s SER 332 Ca 0.00 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1mdm s SER 332 Cb 0.00 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.44 1mdm s SER 332 CO 0.00 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.86 1mdm n GLY 333 N -0.64 3.47 2.15 3.44 0.00 -1.26 -4.95 105.19 107.39 1mdm n GLY 333 Ca -0.04 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 1mdm n GLY 333 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mdm n PRO 334 N -1.70 2.04 -1.40 1.61 -0.05 -1.26 -4.88 135.00 129.37 1mdm n PRO 334 Ca 0.00 -1.62 0.00 0.00 -0.05 0.00 0.00 63.50 61.83 1mdm n PRO 334 Cb 0.00 -1.89 0.00 0.00 -0.05 0.00 0.00 33.50 31.56 1mdm n PRO 334 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 175.50 176.96 1mdm n ILE 335 N 1.24 -8.52 -4.64 0.52 0.00 -1.26 -5.03 119.36 101.68 1mdm n ILE 335 Ca 0.39 1.92 -0.34 0.00 0.00 0.00 0.00 62.75 64.72 1mdm n ILE 335 Cb 0.65 -4.05 -0.11 0.00 0.00 0.00 0.00 39.64 36.12 1mdm n ILE 335 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1mdm s GLN 336 N -1.65 2.79 0.14 9.51 -0.21 -1.26 -4.96 119.66 124.01 1mdm s GLN 336 Ca 0.00 -0.56 -0.08 0.00 0.02 0.00 0.00 55.36 54.74 1mdm s GLN 336 Cb 0.00 -2.59 0.18 0.00 1.00 0.00 0.00 33.01 31.60 1mdm s GLN 336 CO 0.00 0.63 0.87 -0.11 -2.12 0.00 0.00 175.29 174.56 1mdm n LEU 337 N 2.32 -0.30 -0.26 2.90 0.00 -1.26 0.19 117.00 120.58 1mdm n LEU 337 Ca -0.18 0.97 -0.05 0.00 0.00 0.00 0.00 56.01 56.75 1mdm n LEU 337 Cb 0.53 -0.25 0.06 0.00 0.00 0.00 0.00 43.42 43.76 1mdm n LEU 337 CO 0.27 -0.89 1.16 4.11 0.00 0.00 0.00 177.39 182.04 1mdm h TRP 338 N 0.00 0.93 -0.64 1.96 5.08 -1.99 -0.01 115.95 121.29 1mdm h TRP 338 Ca 0.22 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 60.18 1mdm h TRP 338 Cb 0.36 -0.31 -0.03 0.00 -3.00 0.00 0.00 29.16 26.18 1mdm h TRP 338 CO -0.47 0.61 0.30 1.96 -1.28 0.00 0.00 178.44 179.56 1mdm h GLN 339 N 0.99 0.91 0.03 0.12 4.20 0.16 -0.44 115.11 121.07 1mdm h GLN 339 Ca 0.26 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1mdm h GLN 339 Cb -0.08 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.53 1mdm h GLN 339 CO -0.05 0.71 -0.01 0.35 -0.67 0.00 0.00 178.83 179.15 1mdm h PHE 340 N 0.91 -0.03 -0.85 2.96 3.57 0.39 -1.46 116.94 122.42 1mdm h PHE 340 Ca 0.22 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1mdm h PHE 340 Cb 0.10 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1mdm h PHE 340 CO 0.01 -0.00 0.56 -0.07 -2.23 0.00 0.00 178.31 176.57 1mdm h LEU 341 N -0.06 0.90 0.01 0.59 3.38 -0.19 -1.85 115.31 118.10 1mdm h LEU 341 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1mdm h LEU 341 Cb 0.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1mdm h LEU 341 CO 0.01 0.61 -0.01 0.25 0.09 0.00 0.00 178.44 179.39 1mdm h LEU 342 N 1.04 -0.02 0.08 1.67 7.12 -0.76 -1.88 115.31 122.57 1mdm h LEU 342 Ca 0.34 -0.15 0.01 0.00 0.13 0.00 0.00 57.88 58.21 1mdm h LEU 342 Cb 0.06 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.16 1mdm h LEU 342 CO -0.11 0.14 -0.38 -0.08 -0.13 0.00 0.00 178.44 177.89 1mdm h GLU 343 N -0.17 -0.51 -1.10 1.25 4.81 -0.64 -1.16 114.58 117.05 1mdm h GLU 343 Ca -0.00 0.03 0.30 0.00 -0.13 0.00 0.00 59.36 59.57 1mdm h GLU 343 Cb 0.16 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 29.56 1mdm h GLU 343 CO 0.00 -0.34 0.72 -0.07 -0.73 0.00 0.00 179.01 178.59 1mdm h LEU 344 N -0.53 0.37 -1.19 1.64 3.38 -1.33 0.44 115.31 118.09 1mdm h LEU 344 Ca -0.00 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1mdm h LEU 344 Cb 0.54 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1mdm h LEU 344 CO -0.21 0.03 -0.26 -0.07 0.09 0.00 0.00 178.44 178.02 1mdm h LEU 345 N 0.30 0.00 -4.41 1.67 3.38 -0.39 -2.96 115.31 112.90 1mdm h LEU 345 Ca 0.63 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.92 1mdm h LEU 345 Cb 1.77 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 42.20 1mdm h LEU 345 CO -0.30 0.26 0.51 0.35 0.09 0.00 0.00 178.44 179.35 1mdm n THR 346 N -3.49 3.31 -3.42 0.22 -2.24 0.15 -4.79 114.28 104.02 1mdm n THR 346 Ca -0.00 -3.88 -0.22 0.00 -2.27 0.00 0.00 64.05 57.67 1mdm n THR 346 Cb 0.42 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.35 1mdm n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mdm s ASP 347 N -2.02 2.06 0.42 3.42 2.15 -1.12 -0.38 116.67 121.20 1mdm s ASP 347 Ca 0.56 -1.58 0.31 0.00 0.43 0.00 0.00 52.55 52.27 1mdm s ASP 347 Cb 0.46 0.16 1.41 0.00 -0.30 0.00 0.00 42.92 44.65 1mdm s ASP 347 CO -0.18 -0.32 1.47 0.29 -0.17 0.00 0.00 175.17 176.26 1mdm n LYS 348 N 4.48 -0.03 0.06 4.34 5.02 -1.26 0.12 118.16 130.89 1mdm n LYS 348 Ca 0.07 1.17 0.08 0.00 -2.02 0.00 0.00 58.31 57.61 1mdm n LYS 348 Cb 0.43 -2.33 0.34 0.00 -0.02 0.00 0.00 35.03 33.45 1mdm n LYS 348 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1mdm n SER 349 N -4.56 0.29 -0.32 4.39 3.41 -1.26 -2.33 113.62 113.23 1mdm n SER 349 Ca 0.38 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.67 1mdm n SER 349 Cb 1.49 -0.64 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 1mdm n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mdm n GLN 351 N -0.38 0.00 -0.01 0.00 6.02 -0.98 -2.33 117.38 119.71 1mdm n GLN 351 Ca 0.07 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.14 1mdm n GLN 351 Cb 0.36 -0.98 -0.12 0.00 1.02 0.00 0.00 30.24 30.52 1mdm n GLN 351 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1mdm n SER 352 N -0.25 1.22 -0.01 1.08 3.41 -1.26 -4.61 113.62 113.19 1mdm n SER 352 Ca 0.00 -0.19 0.02 0.00 -0.26 0.00 0.00 58.87 58.44 1mdm n SER 352 Cb 0.00 1.57 -0.05 0.00 -0.26 0.00 0.00 64.21 65.47 1mdm n SER 352 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1mdm n PHE 353 N -1.91 0.00 -3.76 7.33 1.16 -0.98 -4.49 117.46 114.81 1mdm n PHE 353 Ca -0.02 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.43 1mdm n PHE 353 Cb 0.38 -0.19 -0.10 0.00 -1.61 0.00 0.00 39.48 37.96 1mdm n PHE 353 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1mdm s ILE 354 N -2.38 0.02 0.02 1.97 2.07 -1.20 0.11 121.20 121.80 1mdm s ILE 354 Ca -0.03 -0.14 -0.29 0.00 -1.41 0.00 0.00 60.65 58.79 1mdm s ILE 354 Cb 0.04 -0.51 0.10 0.00 0.13 0.00 0.00 42.46 42.21 1mdm s ILE 354 CO 0.27 -0.07 1.09 -0.94 -1.91 0.00 0.00 174.94 173.38 1mdm s SER 355 N -0.25 -0.16 0.14 4.50 1.04 -0.58 -4.05 113.70 114.34 1mdm s SER 355 Ca -0.04 -0.20 -0.30 0.00 0.48 0.00 0.00 55.95 55.90 1mdm s SER 355 Cb -0.03 0.32 -0.07 0.00 0.10 0.00 0.00 66.02 66.34 1mdm s SER 355 CO 0.02 -0.57 1.10 0.26 0.98 0.00 0.00 173.24 175.03 1mdm s TRP 356 N -2.85 3.59 0.10 5.02 0.52 -1.26 0.63 118.94 124.68 1mdm s TRP 356 Ca 0.11 1.57 0.21 0.00 0.02 0.00 0.00 56.10 58.02 1mdm s TRP 356 Cb 0.01 -3.27 0.73 0.00 -1.15 0.00 0.00 33.47 29.79 1mdm s TRP 356 CO -0.03 -0.62 1.75 1.79 0.02 0.00 0.00 176.95 179.86 1mdm h THR 357 N 3.94 0.68 0.00 2.01 1.35 -1.59 -3.43 112.91 115.87 1mdm h THR 357 Ca -0.44 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.05 1mdm h THR 357 Cb 1.21 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1mdm h THR 357 CO 0.74 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.91 1mdm n GLY 358 N 0.32 2.45 3.51 5.82 0.00 -1.26 -4.46 105.19 111.57 1mdm n GLY 358 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1mdm n GLY 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mdm s ASP 359 N -0.80 6.28 0.33 1.61 3.68 -1.26 -4.94 116.67 121.57 1mdm s ASP 359 Ca 0.00 -0.51 0.00 0.00 2.13 0.00 0.00 52.55 54.17 1mdm s ASP 359 Cb 0.00 -2.45 0.00 0.00 -1.45 0.00 0.00 42.92 39.02 1mdm s ASP 359 CO 0.00 -1.36 0.00 0.61 0.13 0.00 0.00 175.17 174.55 1mdm n GLY 360 N 5.20 1.29 0.19 2.66 0.00 -1.26 -1.79 105.19 111.48 1mdm n GLY 360 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1mdm n GLY 360 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1mdm n TRP 361 N 5.87 0.00 -2.77 1.61 7.02 -1.26 -4.85 117.44 123.06 1mdm n TRP 361 Ca 0.00 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.11 1mdm n TRP 361 Cb 0.00 -0.04 -0.06 0.00 -2.42 0.00 0.00 31.31 28.79 1mdm n TRP 361 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1mdm s GLU 362 N -1.62 4.56 0.25 -0.99 2.12 -0.74 -3.02 118.70 119.27 1mdm s GLU 362 Ca 0.00 1.34 0.02 0.00 0.36 0.00 0.00 54.97 56.69 1mdm s GLU 362 Cb 0.00 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.57 1mdm s GLU 362 CO 0.00 0.26 0.20 -0.59 -0.54 0.00 0.00 175.26 174.59 1mdm s PHE 363 N -1.62 1.39 0.03 5.30 -0.71 1.00 -1.55 117.98 121.81 1mdm s PHE 363 Ca 0.51 -1.49 0.03 0.00 -1.04 0.00 0.00 56.93 54.94 1mdm s PHE 363 Cb -0.19 -0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 41.00 1mdm s PHE 363 CO 0.24 -0.74 -0.09 0.21 -1.34 0.00 0.00 175.22 173.50 1mdm s LYS 364 N -3.86 0.61 -1.13 1.99 2.20 0.20 -1.06 119.74 118.69 1mdm s LYS 364 Ca 0.39 -0.61 -0.07 0.00 -0.36 0.00 0.00 55.97 55.32 1mdm s LYS 364 Cb 0.05 -0.50 0.27 0.00 -1.51 0.00 0.00 37.83 36.15 1mdm s LYS 364 CO 0.18 0.11 1.40 1.28 -0.36 0.00 0.00 175.35 177.96 1mdm n LEU 365 N 1.95 6.05 -0.32 5.43 4.77 0.13 -1.53 117.00 133.48 1mdm n LEU 365 Ca -0.19 -5.04 0.30 0.00 -0.03 0.00 0.00 56.01 51.06 1mdm n LEU 365 Cb 0.56 -1.39 0.56 0.00 -2.33 0.00 0.00 43.42 40.81 1mdm n LEU 365 CO 0.22 1.47 1.03 -1.20 -1.33 0.00 0.00 177.39 177.59 1mdm n SER 366 N 2.38 0.30 -3.47 -1.43 7.64 0.29 -2.46 113.62 116.88 1mdm n SER 366 Ca 0.28 1.66 -0.28 0.00 1.01 0.00 0.00 58.87 61.54 1mdm n SER 366 Cb 0.36 -0.79 -0.11 0.00 -1.01 0.00 0.00 64.21 62.66 1mdm n SER 366 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1mdm s ASP 367 N -4.57 2.19 0.20 6.43 -1.08 0.11 -4.91 116.67 115.03 1mdm s ASP 367 Ca -0.09 -2.94 -0.12 0.00 -0.52 0.00 0.00 52.55 48.88 1mdm s ASP 367 Cb 0.34 -0.58 0.24 0.00 -1.46 0.00 0.00 42.92 41.46 1mdm s ASP 367 CO 0.78 -0.20 1.69 1.55 0.52 0.00 0.00 175.17 179.51 1mdm h PRO 368 N 5.96 0.16 -0.80 4.34 0.13 -1.71 0.18 132.00 140.26 1mdm h PRO 368 Ca 0.20 -0.01 0.08 0.00 -0.87 0.00 0.00 66.00 65.40 1mdm h PRO 368 Cb 0.91 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.95 1mdm h PRO 368 CO 0.39 0.11 0.52 -0.44 -0.23 0.00 0.00 178.00 178.35 1mdm h ASP 369 N 0.17 0.70 -0.09 1.44 3.32 -1.94 0.49 116.42 120.51 1mdm h ASP 369 Ca 0.28 0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.15 1mdm h ASP 369 Cb 0.43 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1mdm h ASP 369 CO -0.42 0.43 -0.67 -0.08 -1.72 0.00 0.00 179.24 176.78 1mdm h GLU 370 N 0.79 0.72 0.14 3.56 4.57 -1.17 -0.23 114.58 122.96 1mdm h GLU 370 Ca 0.36 -0.53 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1mdm h GLU 370 Cb 0.37 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1mdm h GLU 370 CO -0.14 1.15 -0.07 0.28 -1.18 0.00 0.00 179.01 179.05 1mdm h VAL 371 N 0.52 0.88 0.10 0.32 2.07 0.24 -2.48 116.25 117.90 1mdm h VAL 371 Ca -0.02 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1mdm h VAL 371 Cb 1.27 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1mdm h VAL 371 CO 0.14 0.02 -0.50 0.00 0.02 0.00 0.00 177.57 177.25 1mdm h ALA 372 N 0.63 -0.91 -0.87 1.67 0.00 0.03 -0.80 119.26 119.01 1mdm h ALA 372 Ca -0.02 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 54.98 1mdm h ALA 372 Cb 0.18 0.85 -0.17 0.00 0.00 0.00 0.00 17.79 18.65 1mdm h ALA 372 CO 0.03 -1.08 -0.19 -0.09 0.00 0.00 0.00 179.25 177.92 1mdm h ARG 373 N -0.71 0.01 -0.01 0.00 2.43 -0.92 0.55 114.38 115.72 1mdm h ARG 373 Ca 0.01 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1mdm h ARG 373 Cb 0.73 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1mdm h ARG 373 CO -0.29 0.00 0.01 0.00 -1.51 0.00 0.00 179.97 178.18 1mdm h ARG 374 N 0.01 0.02 -0.67 0.20 3.08 -0.90 -2.45 114.38 113.66 1mdm h ARG 374 Ca 0.43 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.62 1mdm h ARG 374 Cb 0.68 -0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.62 1mdm h ARG 374 CO -0.89 0.09 0.05 2.35 -1.07 0.00 0.00 179.97 180.50 1mdm h TRP 375 N -0.06 0.04 -0.44 3.04 -0.00 0.49 0.17 115.95 119.20 1mdm h TRP 375 Ca 0.00 0.05 0.08 0.00 -0.00 0.00 0.00 58.89 59.02 1mdm h TRP 375 Cb 0.07 0.08 -0.07 0.00 -0.00 0.00 0.00 29.16 29.25 1mdm h TRP 375 CO -0.05 -0.15 0.04 0.78 -0.00 0.00 0.00 178.44 179.06 1mdm h GLY 376 N 0.16 0.49 0.57 2.65 0.00 -0.84 -1.75 103.07 104.35 1mdm h GLY 376 Ca 0.36 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 1mdm h GLY 376 CO -0.54 -0.09 -0.38 1.70 0.00 0.00 0.00 176.54 177.23 1mdm h LYS 377 N 0.16 -0.73 -0.64 4.80 3.64 -0.26 0.37 116.57 123.91 1mdm h LYS 377 Ca 0.22 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.77 1mdm h LYS 377 Cb 0.30 0.17 -0.12 0.00 -0.41 0.00 0.00 32.23 32.17 1mdm h LYS 377 CO -0.33 -0.49 -0.27 -0.09 -2.27 0.00 0.00 179.45 176.00 1mdm h ARG 378 N -0.76 -0.09 -0.19 1.90 9.65 -0.63 0.18 114.38 124.44 1mdm h ARG 378 Ca -0.02 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1mdm h ARG 378 Cb 0.69 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 1mdm h ARG 378 CO -0.09 -0.06 0.00 1.63 2.80 0.00 0.00 179.97 184.25 1mdm n LYS 379 N -5.45 1.46 -3.67 0.20 4.76 -0.71 -4.90 118.16 109.85 1mdm n LYS 379 Ca 0.06 -0.71 -0.27 0.00 -2.87 0.00 0.00 58.31 54.52 1mdm n LYS 379 Cb 0.36 -1.18 0.04 0.00 -1.84 0.00 0.00 35.03 32.41 1mdm n LYS 379 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1mdm n ASN 380 N 0.06 -5.39 -3.84 4.39 4.05 0.61 -4.92 115.26 110.21 1mdm n ASN 380 Ca 0.08 -0.62 -0.29 0.00 0.45 0.00 0.00 54.58 54.20 1mdm n ASN 380 Cb 0.17 -4.30 -0.12 0.00 1.23 0.00 0.00 39.78 36.76 1mdm n ASN 380 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1mdm s LYS 381 N -6.38 2.09 0.53 1.20 -0.14 0.99 -4.96 119.74 113.06 1mdm s LYS 381 Ca 0.58 -2.93 0.28 0.00 -1.36 0.00 0.00 55.97 52.54 1mdm s LYS 381 Cb -0.28 -3.10 1.43 0.00 -1.68 0.00 0.00 37.83 34.20 1mdm s LYS 381 CO 0.72 -1.24 1.95 -1.00 -0.76 0.00 0.00 175.35 175.01 1mdm h PRO 382 N 5.81 0.00 -0.01 -1.68 0.13 -1.92 -1.87 132.00 132.46 1mdm h PRO 382 Ca 0.09 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1mdm h PRO 382 Cb 0.82 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1mdm h PRO 382 CO 0.66 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.06 1mdm n LYS 383 N -4.33 1.04 -0.49 0.86 4.76 -1.26 -4.91 118.16 113.84 1mdm n LYS 383 Ca 0.14 -0.06 -0.28 0.00 -2.87 0.00 0.00 58.31 55.24 1mdm n LYS 383 Cb 0.77 -1.39 0.26 0.00 -1.84 0.00 0.00 35.03 32.84 1mdm n LYS 383 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1mdm s MET 384 N -1.99 -1.08 -0.08 1.97 1.75 -0.70 -5.03 119.30 114.13 1mdm s MET 384 Ca 0.37 0.87 -0.31 0.00 -1.25 0.00 0.00 55.69 55.36 1mdm s MET 384 Cb 0.17 -1.53 0.12 0.00 2.84 0.00 0.00 34.83 36.43 1mdm s MET 384 CO 0.28 -3.84 1.39 0.54 -0.65 0.00 0.00 175.02 172.74 1mdm s ASN 385 N -2.44 -0.00 0.11 1.11 2.20 -1.26 -4.87 114.94 109.79 1mdm s ASN 385 Ca 0.69 -0.04 -0.21 0.00 -0.94 0.00 0.00 52.86 52.36 1mdm s ASN 385 Cb -0.26 0.03 -0.08 0.00 -2.00 0.00 0.00 41.25 38.95 1mdm s ASN 385 CO 0.65 -0.06 1.73 0.22 -2.94 0.00 0.00 177.10 176.70 1mdm h TYR 386 N 2.00 0.02 -0.95 1.54 3.20 -1.89 -0.83 116.97 120.06 1mdm h TYR 386 Ca -0.27 0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.74 1mdm h TYR 386 Cb 1.18 0.01 -0.14 0.00 1.54 0.00 0.00 36.73 39.32 1mdm h TYR 386 CO 0.85 0.00 -0.42 0.39 -1.64 0.00 0.00 178.16 177.33 1mdm n GLU 387 N -5.10 -0.28 0.05 1.82 -0.58 -1.26 0.12 120.64 115.41 1mdm n GLU 387 Ca -0.04 1.46 -0.11 0.00 -0.42 0.00 0.00 57.16 58.04 1mdm n GLU 387 Cb 0.07 -2.16 0.00 0.00 -0.57 0.00 0.00 31.44 28.79 1mdm n GLU 387 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1mdm h LYS 388 N 0.00 0.43 -0.50 3.49 1.57 -1.89 -2.76 116.57 116.91 1mdm h LYS 388 Ca 0.28 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1mdm h LYS 388 Cb 0.52 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1mdm h LYS 388 CO -0.93 1.02 0.25 1.25 -0.57 0.00 0.00 179.45 180.47 1mdm h LEU 389 N 0.28 0.65 0.13 2.94 7.12 0.37 -0.72 115.31 126.08 1mdm h LEU 389 Ca -0.04 -0.12 0.02 0.00 0.13 0.00 0.00 57.88 57.87 1mdm h LEU 389 Cb 1.38 -0.17 -0.04 0.00 -0.53 0.00 0.00 40.66 41.31 1mdm h LEU 389 CO 0.14 0.58 -0.37 0.28 -0.13 0.00 0.00 178.44 178.94 1mdm h SER 390 N 0.66 -1.07 0.14 1.25 0.02 -0.30 0.81 113.55 115.06 1mdm h SER 390 Ca 0.17 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1mdm h SER 390 Cb 0.10 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1mdm h SER 390 CO -0.02 -0.45 -0.07 -0.09 -1.14 0.00 0.00 176.83 175.06 1mdm h ARG 391 N -0.60 0.00 0.15 3.45 9.65 -1.39 0.27 114.38 125.91 1mdm h ARG 391 Ca 0.03 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1mdm h ARG 391 Cb 0.63 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1mdm h ARG 391 CO -0.21 0.07 -0.07 0.78 2.80 0.00 0.00 179.97 183.33 1mdm h GLY 392 N 0.34 -0.21 1.01 2.80 0.00 0.36 0.48 103.07 107.86 1mdm h GLY 392 Ca -0.00 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.41 1mdm h GLY 392 CO 0.01 -0.08 0.58 1.41 0.00 0.00 0.00 176.54 178.47 1mdm h LEU 393 N -0.39 1.01 -2.75 3.11 3.38 0.81 0.93 115.31 121.42 1mdm h LEU 393 Ca -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1mdm h LEU 393 Cb 0.31 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1mdm h LEU 393 CO 0.03 0.73 -0.00 0.03 0.09 0.00 0.00 178.44 179.32 1mdm h ARG 394 N 1.19 0.00 0.00 1.13 3.08 -0.18 -0.34 114.38 119.26 1mdm h ARG 394 Ca 0.32 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.20 1mdm h ARG 394 Cb -0.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1mdm h ARG 394 CO -0.07 0.00 -0.82 -0.92 -1.07 0.00 0.00 179.97 177.09 1mdm h TYR 395 N 0.00 0.01 0.00 3.04 5.03 0.15 -3.18 116.97 122.01 1mdm h TYR 395 Ca -0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1mdm h TYR 395 Cb 0.03 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.31 1mdm h TYR 395 CO 0.00 0.82 0.00 1.88 -1.32 0.00 0.00 178.16 179.54 1mdm h TYR 396 N 0.00 0.00 -0.60 -3.82 0.05 -0.92 -3.38 116.97 108.30 1mdm h TYR 396 Ca -0.01 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.83 1mdm h TYR 396 Cb 1.45 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 39.12 1mdm h TYR 396 CO 0.00 0.00 -0.39 1.88 -1.05 0.00 0.00 178.16 178.60 1mdm h TYR 397 N 0.00 -1.23 -0.14 4.88 -1.99 -1.55 -1.06 116.97 115.88 1mdm h TYR 397 Ca 0.00 0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1mdm h TYR 397 Cb 0.54 0.62 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1mdm h TYR 397 CO 0.00 -0.26 0.00 -0.40 -0.00 0.00 0.00 178.16 177.50 1mdm n ASP 398 N -4.48 1.33 -0.76 3.88 5.68 -1.26 -2.48 116.55 118.47 1mdm n ASP 398 Ca 0.01 -2.08 0.08 0.00 -0.50 0.00 0.00 54.79 52.29 1mdm n ASP 398 Cb 0.18 -0.29 0.14 0.00 -1.14 0.00 0.00 41.12 40.00 1mdm n ASP 398 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1mdm n LYS 399 N 0.03 1.97 -3.79 0.11 4.76 -0.41 -4.99 118.16 115.83 1mdm n LYS 399 Ca 0.05 -1.84 -0.34 0.00 -2.87 0.00 0.00 58.31 53.31 1mdm n LYS 399 Cb 0.27 -1.34 0.03 0.00 -1.84 0.00 0.00 35.03 32.15 1mdm n LYS 399 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1mdm n ASN 400 N 0.90 -5.02 0.04 4.39 4.13 -1.03 -4.89 115.26 113.78 1mdm n ASN 400 Ca 0.13 -1.05 0.00 0.00 1.68 0.00 0.00 54.58 55.33 1mdm n ASN 400 Cb 0.44 -2.68 0.00 0.00 -1.54 0.00 0.00 39.78 36.00 1mdm n ASN 400 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1mdm n ILE 401 N -4.13 0.53 -4.75 2.41 5.41 -1.22 -3.84 119.36 113.76 1mdm n ILE 401 Ca -0.12 0.17 -0.24 0.00 1.00 0.00 0.00 62.75 63.56 1mdm n ILE 401 Cb 0.59 -1.29 -0.15 0.00 -0.71 0.00 0.00 39.64 38.08 1mdm n ILE 401 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1mdm s ILE 402 N -2.00 1.27 0.07 1.39 -1.09 -1.26 0.08 121.20 119.66 1mdm s ILE 402 Ca 0.00 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 57.77 1mdm s ILE 402 Cb 0.00 -1.06 -0.03 0.00 -1.58 0.00 0.00 42.46 39.79 1mdm s ILE 402 CO 0.00 0.35 -0.13 -1.00 -1.23 0.00 0.00 174.94 172.93 1mdm s HIS 403 N -0.39 1.13 -0.11 3.97 3.76 -0.52 -3.43 115.29 119.70 1mdm s HIS 403 Ca 0.06 -0.46 -0.15 0.00 -0.15 0.00 0.00 55.06 54.36 1mdm s HIS 403 Cb -0.06 -0.64 -0.05 0.00 1.11 0.00 0.00 32.58 32.94 1mdm s HIS 403 CO -0.01 0.04 0.37 0.21 -0.85 0.00 0.00 174.74 174.50 1mdm s LYS 404 N -1.71 4.17 -0.61 1.40 2.20 -1.26 -1.76 119.74 122.18 1mdm s LYS 404 Ca -0.03 0.27 -0.27 0.00 -0.36 0.00 0.00 55.97 55.58 1mdm s LYS 404 Cb -0.10 -3.37 0.01 0.00 -1.51 0.00 0.00 37.83 32.86 1mdm s LYS 404 CO 0.02 0.34 1.51 0.99 -0.36 0.00 0.00 175.35 177.86 1mdm s THR 405 N 0.09 3.64 0.57 3.43 2.01 -0.99 -4.95 115.64 119.43 1mdm s THR 405 Ca 0.21 0.47 -0.18 0.00 0.31 0.00 0.00 61.69 62.51 1mdm s THR 405 Cb -0.14 -4.40 -0.11 0.00 0.01 0.00 0.00 72.50 67.86 1mdm s THR 405 CO 0.08 -1.24 0.18 0.00 -0.69 0.00 0.00 174.62 172.94 1mdm n ALA 406 N 10.40 -2.23 -3.48 7.40 0.00 -1.26 -3.34 120.51 128.01 1mdm n ALA 406 Ca 0.13 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 1mdm n ALA 406 Cb 0.50 -1.61 0.08 0.00 0.00 0.00 0.00 19.45 18.41 1mdm n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mdm n GLY 407 N 2.17 -0.41 3.65 0.00 0.00 -1.26 -5.00 105.19 104.33 1mdm n GLY 407 Ca 0.09 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.27 1mdm n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mdm s LYS 408 N -5.43 0.11 0.03 1.61 1.02 -1.21 -5.14 119.74 110.73 1mdm s LYS 408 Ca 0.04 0.18 -0.12 0.00 0.02 0.00 0.00 55.97 56.09 1mdm s LYS 408 Cb -0.01 0.03 -0.06 0.00 -0.52 0.00 0.00 37.83 37.27 1mdm s LYS 408 CO 0.75 -0.02 0.40 1.03 -0.92 0.00 0.00 175.35 176.59 1mdm s ARG 409 N 0.96 3.84 0.00 1.68 0.52 -1.26 -4.20 118.95 120.48 1mdm s ARG 409 Ca -0.06 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 1mdm s ARG 409 Cb -0.03 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1mdm s ARG 409 CO -0.11 0.63 0.00 0.66 0.02 0.00 0.00 175.30 176.50 1mdm n TYR 410 N 1.41 0.00 -4.01 -0.53 0.53 -1.26 -4.85 117.16 108.45 1mdm n TYR 410 Ca -0.11 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.42 1mdm n TYR 410 Cb 0.52 -0.36 -0.11 0.00 -1.03 0.00 0.00 39.34 38.37 1mdm n TYR 410 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 1mdm s VAL 411 N -3.21 4.51 0.28 -0.72 1.01 -1.26 0.17 120.40 121.17 1mdm s VAL 411 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1mdm s VAL 411 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1mdm s VAL 411 CO 0.00 0.43 0.15 -1.22 0.00 0.00 0.00 175.10 174.46 1mdm n TYR 412 N 3.91 -0.16 -3.64 5.22 4.02 -0.22 -2.36 117.16 123.93 1mdm n TYR 412 Ca -0.17 -2.00 -0.10 0.00 -0.01 0.00 0.00 57.90 55.63 1mdm n TYR 412 Cb 0.52 0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 39.85 1mdm n TYR 412 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1mdm s ARG 413 N -3.10 0.74 0.08 -0.72 3.52 -0.72 -0.00 118.95 118.75 1mdm s ARG 413 Ca 0.21 1.10 -0.30 0.00 -0.13 0.00 0.00 55.73 56.61 1mdm s ARG 413 Cb 0.01 0.25 -0.06 0.00 -1.56 0.00 0.00 34.95 33.59 1mdm s ARG 413 CO 0.15 -0.13 1.13 -0.06 -0.81 0.00 0.00 175.30 175.58 1mdm s PHE 414 N 1.09 3.53 -1.21 5.12 0.08 -1.17 -1.44 117.98 123.99 1mdm s PHE 414 Ca -0.06 1.47 0.10 0.00 0.12 0.00 0.00 56.93 58.56 1mdm s PHE 414 Cb -0.05 -3.32 0.08 0.00 -0.57 0.00 0.00 43.02 39.16 1mdm s PHE 414 CO -0.11 -0.82 0.81 1.33 -0.10 0.00 0.00 175.22 176.32 1mdm n VAL 415 N 3.46 0.01 -1.84 -0.44 0.24 0.11 -4.74 118.33 115.13 1mdm n VAL 415 Ca 0.06 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.57 1mdm n VAL 415 Cb 0.47 1.20 0.09 0.00 -1.47 0.00 0.00 33.84 34.13 1mdm n VAL 415 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mdm s ASP 417 N -4.45 6.83 0.54 0.00 -1.08 -1.26 -4.78 116.67 112.47 1mdm s ASP 417 Ca 0.62 -2.40 0.24 0.00 -0.52 0.00 0.00 52.55 50.49 1mdm s ASP 417 Cb -0.12 -2.56 1.51 0.00 -1.46 0.00 0.00 42.92 40.29 1mdm s ASP 417 CO 0.50 -1.17 2.16 -0.07 0.52 0.00 0.00 175.17 177.11 1mdm h LEU 418 N 12.35 0.00 -0.91 -1.34 3.38 -1.93 -1.70 115.31 125.16 1mdm h LEU 418 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1mdm h LEU 418 Cb 0.88 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1mdm h LEU 418 CO 1.44 0.05 0.57 1.56 0.09 0.00 0.00 178.44 182.15 1mdm h GLN 419 N 0.00 1.23 -0.16 1.13 4.20 -1.87 1.84 115.11 121.48 1mdm h GLN 419 Ca -0.00 -0.10 -0.19 0.00 0.06 0.00 0.00 58.65 58.42 1mdm h GLN 419 Cb 0.11 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1mdm h GLN 419 CO 0.01 0.84 -0.67 0.77 -0.67 0.00 0.00 178.83 179.11 1mdm h SER 420 N 1.25 0.71 0.09 1.46 0.02 -1.62 0.18 113.55 115.63 1mdm h SER 420 Ca 0.33 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1mdm h SER 420 Cb -0.09 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.25 1mdm h SER 420 CO -0.07 1.18 -0.04 0.25 -1.14 0.00 0.00 176.83 177.01 1mdm h LEU 421 N 0.44 -0.10 -0.62 5.07 5.85 -1.02 -3.37 115.31 121.56 1mdm h LEU 421 Ca -0.02 -0.37 -0.15 0.00 0.84 0.00 0.00 57.88 58.18 1mdm h LEU 421 Cb 1.25 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1mdm h LEU 421 CO 0.13 0.53 -0.64 -0.07 -0.34 0.00 0.00 178.44 178.05 1mdm h LEU 422 N -0.96 0.22 0.00 2.25 4.07 0.27 -3.47 115.31 117.69 1mdm h LEU 422 Ca -0.01 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1mdm h LEU 422 Cb 0.46 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1mdm h LEU 422 CO 0.02 0.80 0.00 0.61 -1.08 0.00 0.00 178.44 178.80 1mdm n GLY 423 N 0.35 0.46 3.19 0.83 0.00 0.62 -4.71 105.19 105.92 1mdm n GLY 423 Ca -0.02 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1mdm n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mdm s TYR 424 N -2.00 1.00 0.57 1.61 1.51 -1.23 -4.96 117.35 113.86 1mdm s TYR 424 Ca 0.00 -1.10 0.03 0.00 -1.01 0.00 0.00 57.07 54.99 1mdm s TYR 424 Cb 0.00 -0.58 0.06 0.00 -0.11 0.00 0.00 41.96 41.33 1mdm s TYR 424 CO 0.00 -0.34 0.79 0.95 -1.11 0.00 0.00 175.55 175.85 1mdm s THR 425 N -3.82 2.53 0.02 -0.71 -4.23 -1.26 -4.10 115.64 104.06 1mdm s THR 425 Ca 0.22 -0.74 -0.25 0.00 -1.18 0.00 0.00 61.69 59.73 1mdm s THR 425 Cb 0.07 -2.79 -0.17 0.00 1.34 0.00 0.00 72.50 70.95 1mdm s THR 425 CO 0.01 0.00 1.29 -0.65 -0.54 0.00 0.00 174.62 174.73 1mdm h PRO 426 N 0.04 -0.38 -0.95 3.99 0.11 -1.99 -2.40 132.00 130.41 1mdm h PRO 426 Ca -0.39 0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.80 1mdm h PRO 426 Cb 1.29 0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.42 1mdm h PRO 426 CO 0.47 -0.07 0.62 0.93 -0.21 0.00 0.00 178.00 179.73 1mdm h GLU 427 N -0.71 1.09 0.34 1.05 3.07 -1.92 0.39 114.58 117.90 1mdm h GLU 427 Ca -0.04 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 1mdm h GLU 427 Cb 0.48 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1mdm h GLU 427 CO 0.07 0.72 -0.30 0.93 -1.40 0.00 0.00 179.01 179.03 1mdm h GLU 428 N 1.13 -0.61 -0.33 2.33 5.08 -1.93 0.96 114.58 121.21 1mdm h GLU 428 Ca 0.40 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.87 1mdm h GLU 428 Cb 0.12 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 1mdm h GLU 428 CO -0.14 -0.41 -0.19 1.25 -1.00 0.00 0.00 179.01 178.52 1mdm h LEU 429 N -0.63 -0.64 -0.70 1.33 5.85 -1.11 -1.62 115.31 117.78 1mdm h LEU 429 Ca -0.04 0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.95 1mdm h LEU 429 Cb 0.54 0.33 -0.13 0.00 0.37 0.00 0.00 40.66 41.77 1mdm h LEU 429 CO -0.01 -0.23 -0.25 0.45 -0.34 0.00 0.00 178.44 178.06 1mdm h HIS 430 N -0.14 -0.63 -0.40 1.25 3.86 0.15 -0.65 115.15 118.58 1mdm h HIS 430 Ca 0.17 0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.51 1mdm h HIS 430 Cb 0.41 0.39 -0.05 0.00 1.06 0.00 0.00 27.41 29.21 1mdm h HIS 430 CO -0.40 -0.35 0.08 0.00 0.86 0.00 0.00 177.93 178.12 1mdm h ALA 431 N 1.45 0.43 0.00 2.45 0.00 0.17 -1.27 119.26 122.49 1mdm h ALA 431 Ca 0.31 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 1mdm h ALA 431 Cb 0.55 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1mdm h ALA 431 CO -0.75 -0.32 -0.01 0.52 0.00 0.00 0.00 179.25 178.69 1mdm h MET 432 N 0.21 0.00 -0.02 0.00 2.07 -0.82 0.16 114.93 116.53 1mdm h MET 432 Ca 0.19 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.82 1mdm h MET 432 Cb 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 1mdm h MET 432 CO -0.25 0.01 -0.22 1.28 1.07 0.00 0.00 176.91 178.79 1mdm n LEU 433 N -3.61 2.49 -2.94 1.22 4.77 -0.67 -4.97 117.00 113.28 1mdm n LEU 433 Ca -0.03 -0.86 -0.09 0.00 -0.03 0.00 0.00 56.01 54.99 1mdm n LEU 433 Cb 0.09 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1mdm n LEU 433 CO 0.25 0.43 0.09 -0.67 -1.33 0.00 0.00 177.39 176.17 1mdm n ASP 434 N 0.66 -6.20 -4.63 -1.43 2.03 0.57 -4.89 116.55 102.67 1mdm n ASP 434 Ca 0.12 -0.46 -0.43 0.00 0.52 0.00 0.00 54.79 54.54 1mdm n ASP 434 Cb 0.53 -4.54 -0.02 0.00 -0.72 0.00 0.00 41.12 36.37 1mdm n ASP 434 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1mdm s VAL 435 N -3.25 4.40 0.29 5.18 1.01 -0.58 -4.93 120.40 122.52 1mdm s VAL 435 Ca 0.29 1.59 -0.01 0.00 0.00 0.00 0.00 61.98 63.85 1mdm s VAL 435 Cb -0.04 -4.40 0.27 0.00 0.00 0.00 0.00 36.38 32.22 1mdm s VAL 435 CO 0.63 -0.55 1.93 0.07 0.00 0.00 0.00 175.10 177.17 1mdm h LYS 436 N 8.45 1.08 0.00 2.72 -0.00 -1.91 -3.47 116.57 123.43 1mdm h LYS 436 Ca -0.22 -0.07 0.00 0.00 -0.00 0.00 0.00 60.65 60.37 1mdm h LYS 436 Cb 1.07 -0.24 0.00 0.00 -0.00 0.00 0.00 32.23 33.05 1mdm h LYS 436 CO 1.05 0.72 0.00 -2.30 -0.00 0.00 0.00 179.45 178.91