#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nny h ARG 309 N 0.00 -0.52 -5.15 7.34 9.65 -2.14 -3.41 114.38 120.16 2nny h ARG 309 Ca 0.00 0.04 -0.15 0.00 -1.10 0.00 0.00 59.98 58.76 2nny h ARG 309 Cb 0.00 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.65 2nny h ARG 309 CO 0.00 -0.29 0.95 -3.47 2.80 0.00 0.00 179.97 179.96 2nny n ASP 310 N -5.14 0.08 -4.76 -3.80 4.64 -1.26 -4.85 116.55 101.46 2nny n ASP 310 Ca -0.08 -1.17 -0.37 0.00 -1.38 0.00 0.00 54.79 51.80 2nny n ASP 310 Cb 0.24 -1.11 -0.07 0.00 -1.04 0.00 0.00 41.12 39.15 2nny n ASP 310 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 2nny s ARG 311 N 7.78 4.15 -0.52 -0.67 0.52 -1.26 -5.04 118.95 123.91 2nny s ARG 311 Ca 1.01 0.23 0.03 0.00 -0.52 0.00 0.00 55.73 56.49 2nny s ARG 311 Cb -0.42 -3.37 0.15 0.00 0.52 0.00 0.00 34.95 31.83 2nny s ARG 311 CO 0.29 0.35 0.33 0.00 0.02 0.00 0.00 175.30 176.29 2nny s ALA 312 N 0.09 2.71 -1.24 2.13 0.00 -1.26 -5.00 121.76 119.18 2nny s ALA 312 Ca 0.20 -3.04 -0.07 0.00 0.00 0.00 0.00 51.96 49.05 2nny s ALA 312 Cb -0.14 -1.97 0.19 0.00 0.00 0.00 0.00 23.12 21.20 2nny s ALA 312 CO 0.07 -2.05 1.91 -0.40 0.00 0.00 0.00 175.76 175.29 2nny n ASP 313 N 2.93 6.05 0.00 0.00 5.68 -1.26 -4.99 116.55 124.96 2nny n ASP 313 Ca 0.14 -3.20 0.00 0.00 -0.50 0.00 0.00 54.79 51.23 2nny n ASP 313 Cb 0.36 -1.40 0.00 0.00 -1.14 0.00 0.00 41.12 38.94 2nny n ASP 313 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2nny n LEU 314 N 2.78 0.00 0.00 -2.12 7.94 -1.26 -4.59 117.00 119.75 2nny n LEU 314 Ca 0.42 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.32 2nny n LEU 314 Cb 0.33 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.28 2nny n LEU 314 CO 0.76 0.00 0.00 -3.20 -1.11 0.00 0.00 177.39 173.84 2nny n ASN 315 N -0.55 0.00 0.00 1.96 4.05 -1.26 -5.14 115.26 114.32 2nny n ASN 315 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2nny n ASN 315 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2nny n ASN 315 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2nny n LYS 316 N 0.00 0.00 -3.17 1.20 4.81 -1.26 -5.04 118.16 114.70 2nny n LYS 316 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 2nny n LYS 316 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 2nny n LYS 316 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2nny n ASP 317 N 0.00 1.97 -4.05 3.14 -0.08 -1.26 -5.08 116.55 111.20 2nny n ASP 317 Ca 0.00 -3.15 -0.09 0.00 -1.51 0.00 0.00 54.79 50.04 2nny n ASP 317 Cb 0.00 -0.62 -0.11 0.00 2.34 0.00 0.00 41.12 42.73 2nny n ASP 317 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2nny s LYS 318 N -2.34 0.49 -0.03 -0.67 1.02 -1.26 -5.06 119.74 111.89 2nny s LYS 318 Ca 0.41 -0.91 -0.38 0.00 0.02 0.00 0.00 55.97 55.10 2nny s LYS 318 Cb 0.25 0.08 -0.17 0.00 -0.52 0.00 0.00 37.83 37.48 2nny s LYS 318 CO -0.09 -0.06 1.45 -2.30 -0.92 0.00 0.00 175.35 173.43 2nny n PRO 319 N 0.89 1.10 -0.19 -1.68 -0.02 -1.26 -4.83 135.00 129.01 2nny n PRO 319 Ca -0.19 0.40 -0.02 0.00 -2.02 0.00 0.00 63.50 61.67 2nny n PRO 319 Cb 0.58 -2.05 0.09 0.00 -0.02 0.00 0.00 33.50 32.10 2nny n PRO 319 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2nny h VAL 320 N 3.89 0.85 -3.28 -1.45 2.07 -1.06 -3.26 116.25 114.02 2nny h VAL 320 Ca -0.47 -0.16 -0.64 0.00 0.82 0.00 0.00 66.70 66.24 2nny h VAL 320 Cb 1.33 0.34 -0.41 0.00 -1.52 0.00 0.00 31.29 31.04 2nny h VAL 320 CO 0.83 0.09 -0.56 -0.63 0.02 0.00 0.00 177.57 177.32 2nny s ILE 321 N -6.10 2.89 0.46 4.57 1.01 -1.26 -5.09 121.20 117.68 2nny s ILE 321 Ca -0.13 -3.70 -0.23 0.00 0.00 0.00 0.00 60.65 56.59 2nny s ILE 321 Cb 0.16 -2.94 -0.07 0.00 0.01 0.00 0.00 42.46 39.62 2nny s ILE 321 CO 0.74 -0.90 1.18 -2.16 0.00 0.00 0.00 174.94 173.80 2nny s PRO 322 N -0.79 3.75 0.11 2.79 0.04 -1.23 -3.81 135.00 135.85 2nny s PRO 322 Ca 0.21 1.81 -0.16 0.00 0.04 0.00 0.00 61.00 62.89 2nny s PRO 322 Cb -0.16 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 2nny s PRO 322 CO -0.07 -0.57 1.55 0.00 0.04 0.00 0.00 177.00 177.94 2nny h ALA 323 N 2.06 0.47 -0.39 8.56 0.00 -1.93 -2.03 119.26 125.99 2nny h ALA 323 Ca -0.49 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.21 2nny h ALA 323 Cb 1.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2nny h ALA 323 CO 0.60 0.24 0.15 0.00 0.00 0.00 0.00 179.25 180.24 2nny h ALA 324 N 0.85 0.46 -0.28 0.00 0.00 -1.94 0.53 119.26 118.89 2nny h ALA 324 Ca 0.10 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2nny h ALA 324 Cb 0.47 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2nny h ALA 324 CO 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.02 2nny h ALA 325 N 1.25 0.38 0.03 0.00 0.00 -1.96 0.19 119.26 119.15 2nny h ALA 325 Ca 0.18 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2nny h ALA 325 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2nny h ALA 325 CO -0.17 0.14 -0.17 1.25 0.00 0.00 0.00 179.25 180.30 2nny h LEU 326 N 0.29 -0.48 -1.52 0.00 5.85 -1.08 0.32 115.31 118.69 2nny h LEU 326 Ca 0.08 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2nny h LEU 326 Cb 0.45 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2nny h LEU 326 CO 0.02 -0.23 0.04 0.00 -0.34 0.00 0.00 178.44 177.93 2nny h ALA 327 N 0.61 1.62 -0.23 1.25 0.00 -0.81 -1.04 119.26 120.66 2nny h ALA 327 Ca 0.04 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2nny h ALA 327 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2nny h ALA 327 CO -0.14 0.29 -0.62 0.78 0.00 0.00 0.00 179.25 179.57 2nny h GLY 328 N 0.59 0.90 0.97 0.00 0.00 0.16 -0.30 103.07 105.38 2nny h GLY 328 Ca 0.08 -1.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.26 2nny h GLY 328 CO -0.00 1.02 0.22 -1.82 0.00 0.00 0.00 176.54 175.96 2nny h TYR 329 N 0.58 0.65 -0.01 5.60 3.20 0.11 -2.85 116.97 124.26 2nny h TYR 329 Ca -0.01 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2nny h TYR 329 Cb 1.24 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2nny h TYR 329 CO 0.08 0.52 -0.14 0.25 -1.64 0.00 0.00 178.16 177.23 2nny n THR 330 N -4.65 0.00 -4.07 1.81 -2.24 -0.44 -4.94 114.28 99.75 2nny n THR 330 Ca 0.01 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 2nny n THR 330 Cb 0.11 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 2nny n THR 330 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nny n GLY 331 N 1.27 -0.33 0.39 3.38 0.00 -0.14 -4.84 105.19 104.91 2nny n GLY 331 Ca 0.15 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.46 2nny n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nny n SER 332 N -2.84 1.21 0.00 1.61 3.41 -1.10 -5.06 113.62 110.86 2nny n SER 332 Ca -0.12 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 2nny n SER 332 Cb 0.59 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2nny n SER 332 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nny n GLY 333 N 1.13 -1.87 3.72 5.00 0.00 -1.26 -4.96 105.19 106.94 2nny n GLY 333 Ca 0.19 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 2nny n GLY 333 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nny s PRO 334 N 0.00 2.27 0.31 1.61 0.04 -1.26 -4.88 135.00 133.09 2nny s PRO 334 Ca 0.00 1.95 -0.28 0.00 0.04 0.00 0.00 61.00 62.71 2nny s PRO 334 Cb 0.00 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.58 2nny s PRO 334 CO 0.00 -1.78 1.11 1.51 0.04 0.00 0.00 177.00 177.88 2nny n ILE 335 N -2.35 2.00 -4.21 0.56 3.06 -1.26 -5.00 119.36 112.15 2nny n ILE 335 Ca 0.15 -0.50 -0.23 0.00 -2.50 0.00 0.00 62.75 59.67 2nny n ILE 335 Cb 0.49 -1.20 -0.06 0.00 0.54 0.00 0.00 39.64 39.41 2nny n ILE 335 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2nny s GLN 336 N -1.67 2.55 0.21 9.51 -0.21 -1.26 -5.01 119.66 123.78 2nny s GLN 336 Ca 0.57 -1.23 -0.09 0.00 0.02 0.00 0.00 55.36 54.63 2nny s GLN 336 Cb -0.65 -2.34 0.32 0.00 1.00 0.00 0.00 33.01 31.33 2nny s GLN 336 CO 0.61 0.39 1.70 1.25 -2.12 0.00 0.00 175.29 177.12 2nny h LEU 337 N 1.88 -0.04 -1.10 2.90 5.85 -1.99 -0.77 115.31 122.04 2nny h LEU 337 Ca -0.46 0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.29 2nny h LEU 337 Cb 1.24 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 2nny h LEU 337 CO 0.60 -0.02 -0.38 4.11 -0.34 0.00 0.00 178.44 182.42 2nny h TRP 338 N 0.24 0.15 -0.37 1.25 5.08 -1.99 -1.47 115.95 118.84 2nny h TRP 338 Ca 0.33 -0.04 -0.13 0.00 1.08 0.00 0.00 58.89 60.14 2nny h TRP 338 Cb 0.51 -0.04 -0.01 0.00 -3.00 0.00 0.00 29.16 26.62 2nny h TRP 338 CO -0.27 0.50 -0.27 1.96 -1.28 0.00 0.00 178.44 179.08 2nny h GLN 339 N 0.12 0.78 0.03 0.12 4.20 -1.60 -1.54 115.11 117.23 2nny h GLN 339 Ca 0.01 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 2nny h GLN 339 Cb 0.72 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2nny h GLN 339 CO 0.05 0.96 -0.02 0.35 -0.67 0.00 0.00 178.83 179.51 2nny h PHE 340 N 0.67 -0.04 -0.14 2.96 3.57 -0.94 -1.90 116.94 121.12 2nny h PHE 340 Ca 0.08 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2nny h PHE 340 Cb 0.80 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2nny h PHE 340 CO 0.04 0.21 0.07 -0.07 -2.23 0.00 0.00 178.31 176.33 2nny h LEU 341 N -0.29 0.17 -0.63 0.59 3.38 -1.20 -1.00 115.31 116.33 2nny h LEU 341 Ca -0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2nny h LEU 341 Cb 0.27 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2nny h LEU 341 CO 0.01 0.14 -0.19 0.25 0.09 0.00 0.00 178.44 178.74 2nny h LEU 342 N 0.19 0.89 0.60 1.67 5.85 -0.98 -1.70 115.31 121.83 2nny h LEU 342 Ca 0.05 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2nny h LEU 342 Cb 0.02 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.81 2nny h LEU 342 CO -0.01 1.06 -0.29 -0.08 -0.34 0.00 0.00 178.44 178.78 2nny h GLU 343 N 0.77 -0.78 -1.01 1.25 4.81 -0.40 -2.21 114.58 117.01 2nny h GLU 343 Ca 0.11 0.05 0.25 0.00 -0.13 0.00 0.00 59.36 59.64 2nny h GLU 343 Cb 0.73 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 30.20 2nny h GLU 343 CO 0.06 -0.47 0.65 -0.07 -0.73 0.00 0.00 179.01 178.45 2nny h LEU 344 N -0.98 0.46 -0.55 1.64 3.38 -1.29 -0.28 115.31 117.69 2nny h LEU 344 Ca -0.08 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2nny h LEU 344 Cb 0.67 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2nny h LEU 344 CO 0.14 0.12 -0.72 -0.07 0.09 0.00 0.00 178.44 178.00 2nny h LEU 345 N 0.42 0.02 -3.21 1.67 3.38 -1.09 -3.12 115.31 113.38 2nny h LEU 345 Ca 0.56 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 58.29 2nny h LEU 345 Cb 1.38 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.99 2nny h LEU 345 CO -0.27 0.74 0.28 0.35 0.09 0.00 0.00 178.44 179.63 2nny n THR 346 N -3.69 2.36 -3.95 0.22 -2.24 -0.13 -4.79 114.28 102.06 2nny n THR 346 Ca -0.01 -1.24 -0.30 0.00 -2.27 0.00 0.00 64.05 60.23 2nny n THR 346 Cb 0.70 -0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 68.27 2nny n THR 346 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nny s ASP 347 N -0.62 3.28 0.26 3.42 3.68 -1.14 -0.44 116.67 125.11 2nny s ASP 347 Ca 0.41 -0.86 -0.07 0.00 2.13 0.00 0.00 52.55 54.16 2nny s ASP 347 Cb 0.33 -1.11 0.46 0.00 -1.45 0.00 0.00 42.92 41.14 2nny s ASP 347 CO 0.09 -0.17 1.60 0.50 0.13 0.00 0.00 175.17 177.32 2nny h LYS 348 N 8.02 0.03 -0.29 4.34 1.63 -1.87 -2.57 116.57 125.87 2nny h LYS 348 Ca -0.25 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.54 2nny h LYS 348 Cb 1.10 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.71 2nny h LYS 348 CO 0.44 0.02 0.13 0.66 -3.45 0.00 0.00 179.45 177.25 2nny h SER 349 N 0.03 0.39 0.00 4.20 4.64 -1.96 -2.74 113.55 118.11 2nny h SER 349 Ca 0.44 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2nny h SER 349 Cb 0.76 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2nny h SER 349 CO -0.83 0.42 0.04 -1.20 -0.87 0.00 0.00 176.83 174.39 2nny n SER 350 N -4.77 0.19 0.00 4.97 7.64 -0.97 -3.65 113.62 117.03 2nny n SER 350 Ca -0.02 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2nny n SER 350 Cb 0.11 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2nny n SER 350 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nny n GLN 351 N -1.74 0.00 0.01 1.43 6.02 -1.03 -2.04 117.38 120.04 2nny n GLN 351 Ca -0.00 0.19 -0.02 0.00 -0.01 0.00 0.00 57.00 57.15 2nny n GLN 351 Cb 0.05 -1.64 -0.10 0.00 1.02 0.00 0.00 30.24 29.58 2nny n GLN 351 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2nny n SER 352 N -1.11 0.83 -0.00 1.08 3.41 -1.24 -4.33 113.62 112.26 2nny n SER 352 Ca 0.00 0.38 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 2nny n SER 352 Cb 0.14 0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 2nny n SER 352 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2nny n PHE 353 N -2.92 0.00 -3.70 7.33 1.16 -0.86 -4.64 117.46 113.84 2nny n PHE 353 Ca -0.12 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.35 2nny n PHE 353 Cb 0.90 -0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.67 2nny n PHE 353 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 2nny s ILE 354 N -2.25 -0.01 0.23 1.97 2.07 -1.15 -1.94 121.20 120.12 2nny s ILE 354 Ca 0.05 0.04 -0.16 0.00 -1.41 0.00 0.00 60.65 59.17 2nny s ILE 354 Cb 0.10 -0.67 0.01 0.00 0.13 0.00 0.00 42.46 42.03 2nny s ILE 354 CO 0.54 0.02 0.54 -0.94 -1.91 0.00 0.00 174.94 173.19 2nny s SER 355 N 0.92 -0.18 0.07 4.50 1.04 -1.02 -4.04 113.70 115.00 2nny s SER 355 Ca -0.05 -0.71 -0.20 0.00 0.48 0.00 0.00 55.95 55.47 2nny s SER 355 Cb -0.06 0.61 -0.07 0.00 0.10 0.00 0.00 66.02 66.61 2nny s SER 355 CO -0.08 -1.15 0.59 0.26 0.98 0.00 0.00 173.24 173.84 2nny s TRP 356 N -3.95 3.80 -1.16 5.02 0.52 -1.26 -1.28 118.94 120.63 2nny s TRP 356 Ca 0.15 1.30 0.25 0.00 0.02 0.00 0.00 56.10 57.83 2nny s TRP 356 Cb -0.02 -2.53 1.16 0.00 -1.15 0.00 0.00 33.47 30.93 2nny s TRP 356 CO 0.04 0.56 1.83 0.25 0.02 0.00 0.00 176.95 179.66 2nny n THR 357 N 1.81 0.23 0.00 2.01 -2.24 -0.83 -4.89 114.28 110.38 2nny n THR 357 Ca -0.10 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2nny n THR 357 Cb 0.51 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2nny n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nny n GLY 358 N 1.03 3.21 3.41 3.38 0.00 -1.26 -4.95 105.19 110.00 2nny n GLY 358 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 2nny n GLY 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nny s ASP 359 N -1.09 6.77 1.79 1.61 2.15 -1.26 -4.97 116.67 121.67 2nny s ASP 359 Ca 0.00 -2.47 0.00 0.00 0.43 0.00 0.00 52.55 50.51 2nny s ASP 359 Cb 0.00 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2nny s ASP 359 CO 0.00 -0.81 0.00 0.61 -0.17 0.00 0.00 175.17 174.80 2nny n GLY 360 N 4.65 3.30 1.77 2.66 0.00 -1.26 -2.18 105.19 114.12 2nny n GLY 360 Ca 0.22 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.18 2nny n GLY 360 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2nny n TRP 361 N 13.58 1.86 -2.68 1.61 7.02 -1.26 -4.87 117.44 132.70 2nny n TRP 361 Ca 0.00 -0.66 -0.42 0.00 -1.02 0.00 0.00 57.50 55.40 2nny n TRP 361 Cb 0.00 -0.43 -0.03 0.00 -2.42 0.00 0.00 31.31 28.43 2nny n TRP 361 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2nny s GLU 362 N -2.48 4.53 0.18 -0.99 2.12 -0.93 -2.53 118.70 118.61 2nny s GLU 362 Ca 0.51 1.45 0.06 0.00 0.36 0.00 0.00 54.97 57.36 2nny s GLU 362 Cb 0.38 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 31.26 2nny s GLU 362 CO 0.17 -0.10 -0.12 -0.59 -0.54 0.00 0.00 175.26 174.08 2nny s PHE 363 N 1.14 1.53 -0.02 5.30 -0.71 0.16 -1.96 117.98 123.43 2nny s PHE 363 Ca 0.52 -0.66 0.01 0.00 -1.04 0.00 0.00 56.93 55.77 2nny s PHE 363 Cb -0.21 -0.74 0.01 0.00 -1.21 0.00 0.00 43.02 40.86 2nny s PHE 363 CO 0.27 0.24 -0.04 0.21 -1.34 0.00 0.00 175.22 174.56 2nny s LYS 364 N -3.69 0.48 -1.05 1.99 2.20 -0.41 -1.14 119.74 118.12 2nny s LYS 364 Ca 0.20 -0.13 -0.17 0.00 -0.36 0.00 0.00 55.97 55.51 2nny s LYS 364 Cb 0.01 -0.50 0.13 0.00 -1.51 0.00 0.00 37.83 35.96 2nny s LYS 364 CO 0.04 0.03 1.30 -0.51 -0.36 0.00 0.00 175.35 175.85 2nny s LEU 365 N 0.27 4.84 0.22 5.43 1.02 -0.11 -2.44 118.68 127.92 2nny s LEU 365 Ca -0.03 -2.34 -0.08 0.00 0.02 0.00 0.00 54.13 51.71 2nny s LEU 365 Cb -0.06 -2.43 0.34 0.00 0.02 0.00 0.00 46.19 44.06 2nny s LEU 365 CO -0.00 -1.00 1.73 0.77 0.02 0.00 0.00 176.35 177.87 2nny h SER 366 N 8.28 0.21 -3.44 2.29 4.64 -1.75 -3.25 113.55 120.53 2nny h SER 366 Ca 0.23 0.09 -0.62 0.00 -0.47 0.00 0.00 61.79 61.02 2nny h SER 366 Cb 0.96 0.08 -0.41 0.00 -0.31 0.00 0.00 62.40 62.72 2nny h SER 366 CO 1.20 0.11 -0.65 -0.62 -0.87 0.00 0.00 176.83 176.00 2nny s ASP 367 N -5.36 4.17 0.33 4.97 2.15 -0.82 -5.00 116.67 117.12 2nny s ASP 367 Ca -0.13 -3.36 0.13 0.00 0.43 0.00 0.00 52.55 49.62 2nny s ASP 367 Cb 0.18 -1.43 1.04 0.00 -0.30 0.00 0.00 42.92 42.41 2nny s ASP 367 CO 0.75 -0.16 1.65 -0.65 -0.17 0.00 0.00 175.17 176.59 2nny h PRO 368 N 5.93 0.26 -0.01 4.34 0.11 -1.81 -1.52 132.00 139.29 2nny h PRO 368 Ca 0.07 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.00 2nny h PRO 368 Cb 0.83 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2nny h PRO 368 CO 0.64 0.17 -0.74 -0.44 -0.21 0.00 0.00 178.00 177.42 2nny h ASP 369 N 0.27 0.13 -0.40 -2.05 3.32 -1.94 -1.55 116.42 114.19 2nny h ASP 369 Ca 0.71 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.61 2nny h ASP 369 Cb 1.62 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 41.11 2nny h ASP 369 CO -0.64 0.83 0.05 -0.08 -1.72 0.00 0.00 179.24 177.68 2nny h GLU 370 N 0.07 0.68 -0.59 3.56 4.57 -1.66 0.25 114.58 121.45 2nny h GLU 370 Ca -0.02 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 2nny h GLU 370 Cb 1.31 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.80 2nny h GLU 370 CO 0.11 0.74 0.29 0.28 -1.18 0.00 0.00 179.01 179.24 2nny h VAL 371 N 0.53 1.21 -0.52 0.32 2.07 -1.44 -1.97 116.25 116.44 2nny h VAL 371 Ca 0.12 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2nny h VAL 371 Cb 0.40 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2nny h VAL 371 CO 0.01 0.24 0.12 0.00 0.02 0.00 0.00 177.57 177.95 2nny h ALA 372 N 1.12 0.69 -0.57 1.67 0.00 -0.99 -1.09 119.26 120.09 2nny h ALA 372 Ca 0.20 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2nny h ALA 372 Cb 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2nny h ALA 372 CO -0.03 0.40 0.32 -0.09 0.00 0.00 0.00 179.25 179.86 2nny h ARG 373 N 0.74 0.61 -0.37 0.00 2.43 -0.24 0.43 114.38 117.97 2nny h ARG 373 Ca 0.16 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2nny h ARG 373 Cb 0.36 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2nny h ARG 373 CO 0.00 0.40 -0.28 0.00 -1.51 0.00 0.00 179.97 178.58 2nny h ARG 374 N 0.62 0.85 -0.37 0.20 3.08 -1.21 0.92 114.38 118.47 2nny h ARG 374 Ca 0.24 -0.41 0.05 0.00 0.07 0.00 0.00 59.98 59.93 2nny h ARG 374 Cb 0.10 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 2nny h ARG 374 CO -0.14 1.06 0.09 2.35 -1.07 0.00 0.00 179.97 182.26 2nny h TRP 375 N 0.65 0.15 -0.35 3.04 -0.00 -0.75 0.41 115.95 119.09 2nny h TRP 375 Ca 0.07 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.96 2nny h TRP 375 Cb 0.86 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.99 2nny h TRP 375 CO 0.06 0.03 0.12 0.78 -0.00 0.00 0.00 178.44 179.44 2nny h GLY 376 N 0.22 0.58 1.63 2.65 0.00 -0.74 -2.06 103.07 105.36 2nny h GLY 376 Ca 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2nny h GLY 376 CO -0.22 0.32 0.13 1.70 0.00 0.00 0.00 176.54 178.47 2nny h LYS 377 N 0.42 0.49 -0.03 4.80 3.64 -0.11 0.17 116.57 125.95 2nny h LYS 377 Ca 0.12 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 2nny h LYS 377 Cb 0.23 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2nny h LYS 377 CO -0.01 0.41 -0.58 -0.09 -2.27 0.00 0.00 179.45 176.92 2nny h ARG 378 N 0.49 0.09 -0.20 1.90 9.65 0.19 -3.25 114.38 123.25 2nny h ARG 378 Ca 0.12 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 2nny h ARG 378 Cb 0.11 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2nny h ARG 378 CO -0.01 0.65 0.00 1.63 2.80 0.00 0.00 179.97 185.04 2nny n LYS 379 N -3.86 1.82 -2.70 0.20 4.76 -0.81 -4.97 118.16 112.60 2nny n LYS 379 Ca -0.02 -1.77 -0.12 0.00 -2.87 0.00 0.00 58.31 53.52 2nny n LYS 379 Cb 0.59 -1.34 0.02 0.00 -1.84 0.00 0.00 35.03 32.46 2nny n LYS 379 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2nny n ASN 380 N 0.95 -4.12 -4.04 4.39 5.03 0.14 -4.98 115.26 112.63 2nny n ASN 380 Ca 0.12 -0.17 -0.34 0.00 0.87 0.00 0.00 54.58 55.07 2nny n ASN 380 Cb 0.45 -2.99 -0.10 0.00 -1.02 0.00 0.00 39.78 36.12 2nny n ASN 380 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2nny s LYS 381 N -5.20 2.64 0.32 3.52 -0.14 0.38 -4.95 119.74 116.31 2nny s LYS 381 Ca 0.18 -2.87 0.02 0.00 -1.36 0.00 0.00 55.97 51.93 2nny s LYS 381 Cb -0.08 -3.68 0.59 0.00 -1.68 0.00 0.00 37.83 32.98 2nny s LYS 381 CO 0.22 -1.20 1.93 -1.00 -0.76 0.00 0.00 175.35 174.53 2nny h PRO 382 N 6.42 0.92 -0.24 -1.68 0.13 -1.94 -2.44 132.00 133.17 2nny h PRO 382 Ca 0.04 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2nny h PRO 382 Cb 0.88 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2nny h PRO 382 CO 0.74 0.61 0.00 1.63 -0.23 0.00 0.00 178.00 180.76 2nny n LYS 383 N -4.48 1.07 -1.88 0.86 5.02 -1.26 -4.91 118.16 112.58 2nny n LYS 383 Ca 0.12 -0.09 -0.35 0.00 -2.02 0.00 0.00 58.31 55.97 2nny n LYS 383 Cb 0.19 -1.14 0.05 0.00 -0.02 0.00 0.00 35.03 34.11 2nny n LYS 383 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2nny s MET 384 N -1.76 2.80 0.25 1.97 1.75 -0.92 -5.03 119.30 118.37 2nny s MET 384 Ca 0.02 1.78 -0.21 0.00 -1.25 0.00 0.00 55.69 56.03 2nny s MET 384 Cb 0.01 -1.91 0.06 0.00 2.84 0.00 0.00 34.83 35.83 2nny s MET 384 CO 0.01 -1.33 0.91 0.54 -0.65 0.00 0.00 175.02 174.51 2nny s ASN 385 N -1.76 -0.06 0.31 1.11 2.20 -1.26 -4.65 114.94 110.83 2nny s ASN 385 Ca 0.76 -0.75 0.02 0.00 -0.94 0.00 0.00 52.86 51.95 2nny s ASN 385 Cb -0.29 0.63 0.51 0.00 -2.00 0.00 0.00 41.25 40.10 2nny s ASN 385 CO 0.36 -1.23 1.85 0.22 -2.94 0.00 0.00 177.10 175.36 2nny h TYR 386 N 2.00 0.67 -0.75 1.54 3.20 -1.92 0.13 116.97 121.84 2nny h TYR 386 Ca -0.27 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.55 2nny h TYR 386 Cb 1.23 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 2nny h TYR 386 CO 1.05 0.62 0.50 1.49 -1.64 0.00 0.00 178.16 180.17 2nny h GLU 387 N 0.62 0.94 0.12 1.82 4.57 -1.97 0.45 114.58 121.12 2nny h GLU 387 Ca 0.13 -0.06 -0.31 0.00 -1.18 0.00 0.00 59.36 57.94 2nny h GLU 387 Cb 0.34 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2nny h GLU 387 CO 0.01 0.62 -1.64 0.87 -1.18 0.00 0.00 179.01 177.69 2nny h LYS 388 N 0.97 0.25 -0.62 1.92 1.57 -1.93 -3.25 116.57 115.48 2nny h LYS 388 Ca 0.29 -0.42 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2nny h LYS 388 Cb -0.04 0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 2nny h LYS 388 CO -0.07 1.20 0.29 1.25 -0.57 0.00 0.00 179.45 181.55 2nny h LEU 389 N -0.20 0.37 -1.79 2.94 6.46 -0.56 -0.80 115.31 121.74 2nny h LEU 389 Ca -0.36 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.43 2nny h LEU 389 Cb 1.85 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.77 2nny h LEU 389 CO 0.05 0.23 -0.13 0.77 -0.62 0.00 0.00 178.44 178.75 2nny h SER 390 N 0.52 0.00 -0.42 1.25 4.64 -1.05 -0.68 113.55 117.81 2nny h SER 390 Ca 0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 2nny h SER 390 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2nny h SER 390 CO -0.24 0.13 0.20 -0.09 -0.87 0.00 0.00 176.83 175.96 2nny h ARG 391 N 0.00 0.66 -0.53 4.77 9.65 -1.18 -0.82 114.38 126.93 2nny h ARG 391 Ca -0.00 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2nny h ARG 391 Cb 0.23 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 2nny h ARG 391 CO 0.02 0.53 0.34 0.78 2.80 0.00 0.00 179.97 184.44 2nny h GLY 392 N 0.79 0.76 0.92 2.80 0.00 -0.95 -2.64 103.07 104.75 2nny h GLY 392 Ca 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2nny h GLY 392 CO -0.02 0.29 0.12 1.41 0.00 0.00 0.00 176.54 178.35 2nny h LEU 393 N 0.72 0.45 -1.92 3.11 3.38 -1.13 -2.86 115.31 117.06 2nny h LEU 393 Ca 0.19 -0.17 0.17 0.00 0.09 0.00 0.00 57.88 58.16 2nny h LEU 393 Cb -0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2nny h LEU 393 CO -0.04 0.50 0.45 0.03 0.09 0.00 0.00 178.44 179.46 2nny h ARG 394 N 0.37 0.08 0.00 1.13 3.08 -0.85 0.34 114.38 118.52 2nny h ARG 394 Ca 0.11 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2nny h ARG 394 Cb 0.19 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2nny h ARG 394 CO -0.01 0.05 0.00 1.88 -1.07 0.00 0.00 179.97 180.82 2nny h TYR 395 N 0.08 0.00 0.00 3.04 0.05 -1.25 -2.58 116.97 116.30 2nny h TYR 395 Ca 0.30 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.03 2nny h TYR 395 Cb 1.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.83 2nny h TYR 395 CO -0.00 0.00 -0.27 1.88 -1.05 0.00 0.00 178.16 178.72 2nny h TYR 396 N 0.00 0.00 -1.03 4.88 0.05 -0.37 -3.30 116.97 117.19 2nny h TYR 396 Ca 0.00 0.00 0.26 0.00 0.05 0.00 0.00 58.73 59.04 2nny h TYR 396 Cb 0.46 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.10 2nny h TYR 396 CO 0.00 0.27 0.65 1.88 -1.05 0.00 0.00 178.16 179.91 2nny h TYR 397 N 0.00 0.77 0.18 4.88 0.05 -1.50 -1.69 116.97 119.65 2nny h TYR 397 Ca -0.00 0.03 -0.32 0.00 0.05 0.00 0.00 58.73 58.48 2nny h TYR 397 Cb 0.89 -0.22 0.01 0.00 1.01 0.00 0.00 36.73 38.43 2nny h TYR 397 CO 0.00 0.06 -1.55 -0.44 -1.05 0.00 0.00 178.16 175.18 2nny h ASP 398 N 0.45 0.60 0.00 3.88 3.45 -1.80 -3.31 116.42 119.69 2nny h ASP 398 Ca 0.61 -0.92 0.00 0.00 0.43 0.00 0.00 57.03 57.15 2nny h ASP 398 Cb 1.43 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2nny h ASP 398 CO -0.35 1.71 0.00 0.29 -1.57 0.00 0.00 179.24 179.32 2nny n LYS 399 N -3.74 0.52 -3.51 3.56 5.02 -0.70 -4.88 118.16 114.43 2nny n LYS 399 Ca -0.23 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.77 2nny n LYS 399 Cb 1.02 -1.01 0.02 0.00 -0.02 0.00 0.00 35.03 35.04 2nny n LYS 399 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2nny n ASN 400 N -0.51 -4.64 0.00 4.39 3.02 -0.83 -4.90 115.26 111.79 2nny n ASN 400 Ca 0.00 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 2nny n ASN 400 Cb 0.00 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.72 2nny n ASN 400 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2nny n ILE 401 N -1.39 0.00 -3.94 2.41 5.41 -1.23 -4.85 119.36 115.78 2nny n ILE 401 Ca -0.20 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.43 2nny n ILE 401 Cb 0.63 -0.67 -0.13 0.00 -0.71 0.00 0.00 39.64 38.76 2nny n ILE 401 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2nny s ILE 402 N -1.82 0.10 0.15 1.39 1.01 -1.26 -0.32 121.20 120.44 2nny s ILE 402 Ca 0.00 -0.27 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2nny s ILE 402 Cb 0.00 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.30 2nny s ILE 402 CO 0.00 -0.11 -0.17 -1.00 0.00 0.00 0.00 174.94 173.66 2nny s HIS 403 N -0.39 1.68 0.03 3.97 3.76 0.17 -3.88 115.29 120.63 2nny s HIS 403 Ca -0.04 -0.50 -0.26 0.00 -0.15 0.00 0.00 55.06 54.11 2nny s HIS 403 Cb -0.03 -0.85 -0.05 0.00 1.11 0.00 0.00 32.58 32.76 2nny s HIS 403 CO -0.00 0.26 0.81 0.21 -0.85 0.00 0.00 174.74 175.17 2nny s LYS 404 N -2.74 4.53 -0.92 1.40 2.47 -1.26 -0.99 119.74 122.22 2nny s LYS 404 Ca 0.13 1.14 -0.22 0.00 -1.56 0.00 0.00 55.97 55.46 2nny s LYS 404 Cb -0.05 -3.39 0.08 0.00 -1.46 0.00 0.00 37.83 33.00 2nny s LYS 404 CO 0.05 0.20 1.28 0.99 0.16 0.00 0.00 175.35 178.03 2nny s THR 405 N 0.21 4.21 0.22 3.43 2.01 -0.32 -4.93 115.64 120.48 2nny s THR 405 Ca 0.41 -0.86 -0.31 0.00 0.31 0.00 0.00 61.69 61.24 2nny s THR 405 Cb -0.21 -4.91 -0.15 0.00 0.01 0.00 0.00 72.50 67.24 2nny s THR 405 CO 0.24 -1.74 1.17 0.00 -0.69 0.00 0.00 174.62 173.60 2nny n ALA 406 N 8.05 -0.20 -0.69 7.40 0.00 -1.26 -2.34 120.51 131.46 2nny n ALA 406 Ca 0.23 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2nny n ALA 406 Cb 0.50 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2nny n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nny n GLY 407 N 1.78 1.01 2.88 0.00 0.00 -1.26 -5.02 105.19 104.58 2nny n GLY 407 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2nny n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nny s LYS 408 N -0.24 1.39 0.01 1.61 1.02 -0.99 -5.10 119.74 117.44 2nny s LYS 408 Ca 0.00 -0.64 -0.37 0.00 0.02 0.00 0.00 55.97 54.98 2nny s LYS 408 Cb 0.00 -2.19 -0.16 0.00 -0.52 0.00 0.00 37.83 34.96 2nny s LYS 408 CO 0.00 -0.51 1.43 0.54 -0.92 0.00 0.00 175.35 175.90 2nny n ARG 409 N 4.84 1.17 -3.71 1.68 1.74 -1.26 -2.34 116.66 118.78 2nny n ARG 409 Ca -0.12 0.42 -0.27 0.00 -0.77 0.00 0.00 57.85 57.12 2nny n ARG 409 Cb 0.47 -2.08 0.05 0.00 -1.02 0.00 0.00 32.46 29.88 2nny n ARG 409 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2nny n TYR 410 N 3.17 -2.61 -4.43 -1.55 0.53 -1.26 -4.83 117.16 106.18 2nny n TYR 410 Ca 0.20 0.95 -0.29 0.00 -1.02 0.00 0.00 57.90 57.74 2nny n TYR 410 Cb 0.18 -4.56 -0.17 0.00 -1.03 0.00 0.00 39.34 33.77 2nny n TYR 410 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 2nny s VAL 411 N -3.30 1.51 0.23 -0.72 1.01 -0.99 -0.93 120.40 117.22 2nny s VAL 411 Ca 0.61 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2nny s VAL 411 Cb -0.29 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 2nny s VAL 411 CO 0.76 0.44 0.04 -0.31 0.00 0.00 0.00 175.10 176.03 2nny s TYR 412 N 1.02 1.48 -0.02 5.22 1.51 -0.29 -1.17 117.35 125.09 2nny s TYR 412 Ca -0.06 -1.05 -0.00 0.00 -1.01 0.00 0.00 57.07 54.95 2nny s TYR 412 Cb -0.15 -0.87 0.02 0.00 -0.11 0.00 0.00 41.96 40.86 2nny s TYR 412 CO -0.02 -0.19 0.04 0.50 -1.11 0.00 0.00 175.55 174.76 2nny s ARG 413 N -3.94 -0.01 0.64 -0.62 3.52 -0.16 0.36 118.95 118.74 2nny s ARG 413 Ca 0.31 0.15 -0.14 0.00 -0.13 0.00 0.00 55.73 55.92 2nny s ARG 413 Cb 0.07 -0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.28 2nny s ARG 413 CO 0.10 -0.11 1.06 -0.06 -0.81 0.00 0.00 175.30 175.48 2nny s PHE 414 N 0.73 2.96 0.28 5.12 0.08 -1.05 -0.66 117.98 125.45 2nny s PHE 414 Ca -0.06 1.49 -0.29 0.00 0.12 0.00 0.00 56.93 58.19 2nny s PHE 414 Cb -0.09 -2.99 -0.09 0.00 -0.57 0.00 0.00 43.02 39.28 2nny s PHE 414 CO -0.02 -1.24 1.05 0.14 -0.10 0.00 0.00 175.22 175.04 2nny s VAL 415 N -2.64 3.69 -0.64 -0.44 -7.23 0.56 -4.81 120.40 108.89 2nny s VAL 415 Ca 0.62 1.66 0.02 0.00 -1.81 0.00 0.00 61.98 62.47 2nny s VAL 415 Cb -0.16 -4.04 0.02 0.00 0.56 0.00 0.00 36.38 32.76 2nny s VAL 415 CO 0.44 0.37 0.94 -1.20 -0.31 0.00 0.00 175.10 175.33 2nny n SER 416 N 1.17 0.05 0.00 4.85 7.64 -1.26 -1.90 113.62 124.17 2nny n SER 416 Ca -0.01 0.40 0.10 0.00 1.01 0.00 0.00 58.87 60.36 2nny n SER 416 Cb 0.46 -0.40 0.50 0.00 -1.01 0.00 0.00 64.21 63.76 2nny n SER 416 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2nny n ASP 417 N -1.46 0.00 0.28 6.43 9.92 -1.26 -2.45 116.55 128.01 2nny n ASP 417 Ca -0.00 -0.03 0.14 0.00 -0.53 0.00 0.00 54.79 54.37 2nny n ASP 417 Cb 0.15 -0.27 0.82 0.00 -0.64 0.00 0.00 41.12 41.18 2nny n ASP 417 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2nny h LEU 418 N 0.00 0.00 -1.29 0.64 6.46 -1.76 -1.75 115.31 117.61 2nny h LEU 418 Ca 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 2nny h LEU 418 Cb 0.17 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2nny h LEU 418 CO 0.00 0.07 -0.26 -0.61 -0.62 0.00 0.00 178.44 177.02 2nny h GLN 419 N 0.00 0.15 0.00 1.25 4.15 -1.72 0.14 115.11 119.08 2nny h GLN 419 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2nny h GLN 419 Cb 0.20 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2nny h GLN 419 CO 0.01 0.40 -0.25 -1.13 -1.93 0.00 0.00 178.83 175.94 2nny n SER 420 N -4.18 0.77 -0.07 -0.69 3.41 -0.66 -1.82 113.62 110.37 2nny n SER 420 Ca -0.01 0.39 -0.22 0.00 -0.26 0.00 0.00 58.87 58.76 2nny n SER 420 Cb 0.35 -0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 63.76 2nny n SER 420 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2nny n LEU 421 N -2.20 2.22 0.04 1.04 7.94 -0.91 -4.52 117.00 120.61 2nny n LEU 421 Ca 0.05 0.30 -0.18 0.00 -1.11 0.00 0.00 56.01 55.06 2nny n LEU 421 Cb 0.43 -1.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.30 2nny n LEU 421 CO 0.33 0.56 0.13 -0.07 -1.11 0.00 0.00 177.39 177.23 2nny h LEU 422 N -0.56 0.83 0.00 -1.96 3.38 -0.83 -3.47 115.31 112.69 2nny h LEU 422 Ca -0.44 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 56.89 2nny h LEU 422 Cb 1.64 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2nny h LEU 422 CO -0.13 1.44 0.00 0.61 0.09 0.00 0.00 178.44 180.45 2nny n GLY 423 N 0.99 0.81 3.76 0.83 0.00 -0.76 -5.04 105.19 105.78 2nny n GLY 423 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2nny n GLY 423 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nny s TYR 424 N -2.24 3.15 0.04 1.61 2.02 -1.26 -5.05 117.35 115.62 2nny s TYR 424 Ca 0.00 0.05 -0.08 0.00 -0.37 0.00 0.00 57.07 56.67 2nny s TYR 424 Cb 0.00 -1.59 -0.05 0.00 -0.40 0.00 0.00 41.96 39.92 2nny s TYR 424 CO 0.00 0.51 0.32 0.99 -1.57 0.00 0.00 175.55 175.80 2nny s THR 425 N -1.42 5.23 0.41 -0.71 2.01 -1.26 -4.56 115.64 115.33 2nny s THR 425 Ca 0.29 0.25 0.18 0.00 0.31 0.00 0.00 61.69 62.72 2nny s THR 425 Cb -0.12 -3.60 0.39 0.00 0.01 0.00 0.00 72.50 69.18 2nny s THR 425 CO 0.21 0.33 1.81 1.55 -0.69 0.00 0.00 174.62 177.83 2nny h PRO 426 N 3.85 0.39 -0.13 4.92 0.13 -1.99 0.17 132.00 139.33 2nny h PRO 426 Ca -0.49 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 64.45 2nny h PRO 426 Cb 1.19 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2nny h PRO 426 CO 0.67 0.26 -0.60 0.93 -0.23 0.00 0.00 178.00 179.03 2nny h GLU 427 N 0.40 0.44 -0.32 0.86 3.07 -1.93 -0.42 114.58 116.68 2nny h GLU 427 Ca 0.54 -0.30 -0.11 0.00 -0.50 0.00 0.00 59.36 58.99 2nny h GLU 427 Cb 1.37 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.31 2nny h GLU 427 CO -0.24 0.91 -0.26 0.93 -1.40 0.00 0.00 179.01 178.95 2nny h GLU 428 N 0.33 0.65 -0.17 2.33 5.08 -1.13 -1.23 114.58 120.44 2nny h GLU 428 Ca -0.00 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 2nny h GLU 428 Cb 1.13 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2nny h GLU 428 CO 0.10 0.84 -0.22 1.25 -1.00 0.00 0.00 179.01 179.99 2nny h LEU 429 N 0.56 0.48 -0.61 1.33 5.85 -1.00 -1.26 115.31 120.66 2nny h LEU 429 Ca 0.08 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.35 2nny h LEU 429 Cb 0.74 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2nny h LEU 429 CO 0.06 0.89 0.31 0.45 -0.34 0.00 0.00 178.44 179.81 2nny h HIS 430 N 0.08 0.56 0.28 1.25 3.86 -0.91 -2.14 115.15 118.13 2nny h HIS 430 Ca 0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2nny h HIS 430 Cb 0.78 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.09 2nny h HIS 430 CO 0.09 0.25 -0.13 0.00 0.86 0.00 0.00 177.93 179.00 2nny h ALA 431 N 1.34 -0.37 -0.87 2.45 0.00 -1.15 -2.80 119.26 117.86 2nny h ALA 431 Ca 0.28 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.27 2nny h ALA 431 Cb 0.21 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 2nny h ALA 431 CO -0.20 -0.65 0.36 0.52 0.00 0.00 0.00 179.25 179.28 2nny h MET 432 N -0.49 0.39 0.00 0.00 2.07 -0.95 -3.38 114.93 112.57 2nny h MET 432 Ca -0.04 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 2nny h MET 432 Cb 0.37 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 30.01 2nny h MET 432 CO 0.06 0.26 0.00 1.28 1.07 0.00 0.00 176.91 179.58 2nny n LEU 433 N -5.05 0.00 -3.12 1.22 4.32 -0.83 -5.09 117.00 108.45 2nny n LEU 433 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 2nny n LEU 433 Cb 0.60 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.39 2nny n LEU 433 CO 0.13 0.00 0.10 -1.81 -1.22 0.00 0.00 177.39 174.59 2nny s ASP 434 N -1.00 -1.52 0.00 -1.43 1.01 -1.08 -4.99 116.67 107.67 2nny s ASP 434 Ca 0.00 -0.96 -0.07 0.00 0.71 0.00 0.00 52.55 52.23 2nny s ASP 434 Cb 0.00 1.95 0.00 0.00 1.01 0.00 0.00 42.92 45.88 2nny s ASP 434 CO 0.00 -0.15 0.14 0.68 0.21 0.00 0.00 175.17 176.05 2nny s VAL 435 N 1.67 0.08 0.00 -1.27 -7.23 -1.22 -5.09 120.40 107.33 2nny s VAL 435 Ca 0.19 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2nny s VAL 435 Cb -0.03 -0.43 0.00 0.00 0.56 0.00 0.00 36.38 36.48 2nny s VAL 435 CO -0.07 -0.37 0.08 1.17 -0.31 0.00 0.00 175.10 175.61