#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kkr n GLU 340 N 0.00 3.84 -0.98 5.56 0.00 -1.26 -4.95 120.64 122.85 2kkr n GLU 340 Ca 0.00 -4.17 -0.45 0.00 0.00 0.00 0.00 57.16 52.54 2kkr n GLU 340 Cb 0.00 -2.71 -0.08 0.00 0.00 0.00 0.00 31.44 28.64 2kkr n GLU 340 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2kkr n PHE 341 N 3.03 0.93 -3.84 -1.84 7.35 -1.26 -4.91 117.46 116.92 2kkr n PHE 341 Ca 0.31 0.62 -0.36 0.00 -0.76 0.00 0.00 57.45 57.26 2kkr n PHE 341 Cb 0.37 -1.65 -0.13 0.00 0.35 0.00 0.00 39.48 38.42 2kkr n PHE 341 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2kkr s ASP 342 N 3.91 5.08 0.35 -2.13 -1.08 -1.26 -4.97 116.67 116.57 2kkr s ASP 342 Ca 0.85 -1.58 0.04 0.00 -0.52 0.00 0.00 52.55 51.33 2kkr s ASP 342 Cb -1.09 -1.77 0.64 0.00 -1.46 0.00 0.00 42.92 39.23 2kkr s ASP 342 CO 0.50 -0.38 1.94 1.55 0.52 0.00 0.00 175.17 179.30 2kkr h PRO 343 N 8.03 0.65 0.00 4.34 0.13 -1.86 0.34 132.00 143.64 2kkr h PRO 343 Ca -0.18 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2kkr h PRO 343 Cb 1.06 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 2kkr h PRO 343 CO 0.60 0.54 -0.01 -0.44 -0.23 0.00 0.00 178.00 178.46 2kkr h ASP 344 N 0.65 0.00 0.00 1.44 3.32 -1.90 -2.31 116.42 117.62 2kkr h ASP 344 Ca 0.16 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2kkr h ASP 344 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2kkr h ASP 344 CO -0.02 0.01 -1.01 2.30 -1.72 0.00 0.00 179.24 178.81 2kkr n ILE 345 N -3.12 0.01 -3.65 0.35 -5.35 -0.94 -3.91 119.36 102.75 2kkr n ILE 345 Ca -0.00 -0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.23 2kkr n ILE 345 Cb 0.26 -0.98 0.01 0.00 -1.74 0.00 0.00 39.64 37.20 2kkr n ILE 345 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2kkr s HIS 346 N -2.00 1.58 0.18 4.28 3.76 0.12 -4.39 115.29 118.81 2kkr s HIS 346 Ca -0.00 -0.81 -0.14 0.00 -0.15 0.00 0.00 55.06 53.97 2kkr s HIS 346 Cb 0.00 -2.00 0.17 0.00 1.11 0.00 0.00 32.58 31.86 2kkr s HIS 346 CO 0.00 -0.66 1.71 0.00 -0.85 0.00 0.00 174.74 174.95 2kkr n GLY 348 N -1.28 1.66 3.59 0.00 0.00 0.17 -4.77 105.19 104.56 2kkr n GLY 348 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2kkr n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kkr s VAL 349 N -3.10 4.67 0.09 1.61 1.01 -1.26 -4.48 120.40 118.94 2kkr s VAL 349 Ca 0.00 0.93 -0.31 0.00 0.00 0.00 0.00 61.98 62.60 2kkr s VAL 349 Cb 0.00 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 2kkr s VAL 349 CO 0.00 -0.50 1.70 -0.63 0.00 0.00 0.00 175.10 175.66 2kkr s ILE 350 N 3.25 2.84 -0.13 2.22 1.01 -1.26 -3.16 121.20 125.97 2kkr s ILE 350 Ca 0.33 0.35 -0.29 0.00 0.00 0.00 0.00 60.65 61.04 2kkr s ILE 350 Cb -0.13 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 2kkr s ILE 350 CO 0.18 0.00 1.00 -0.62 0.00 0.00 0.00 174.94 175.51 2kkr s ASP 351 N 2.37 7.21 0.00 3.58 2.15 0.14 -4.91 116.67 127.21 2kkr s ASP 351 Ca 0.76 1.49 0.30 0.00 0.43 0.00 0.00 52.55 55.52 2kkr s ASP 351 Cb -0.42 -2.55 1.50 0.00 -0.30 0.00 0.00 42.92 41.15 2kkr s ASP 351 CO 0.33 -0.48 2.04 0.18 -0.17 0.00 0.00 175.17 177.07 2kkr n LEU 352 N 5.24 0.03 -0.00 -1.34 7.99 -1.26 0.96 117.00 128.62 2kkr n LEU 352 Ca 0.09 0.27 -0.21 0.00 -0.01 0.00 0.00 56.01 56.15 2kkr n LEU 352 Cb 0.48 -0.28 -0.14 0.00 -0.11 0.00 0.00 43.42 43.37 2kkr n LEU 352 CO 0.52 0.01 -0.83 0.47 -1.51 0.00 0.00 177.39 176.05 2kkr n ASP 353 N -1.27 2.12 -0.08 -1.43 8.00 -1.26 -4.58 116.55 118.04 2kkr n ASP 353 Ca 0.14 0.20 -0.09 0.00 0.71 0.00 0.00 54.79 55.75 2kkr n ASP 353 Cb 0.25 -0.85 -0.12 0.00 -0.02 0.00 0.00 41.12 40.38 2kkr n ASP 353 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2kkr n THR 354 N -3.50 1.09 -2.54 -3.53 -2.24 -1.22 -5.03 114.28 97.31 2kkr n THR 354 Ca -0.33 -0.62 -0.06 0.00 -2.27 0.00 0.00 64.05 60.77 2kkr n THR 354 Cb 1.04 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 68.60 2kkr n THR 354 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2kkr n LYS 355 N -2.67 -2.49 -4.11 -0.78 4.76 0.27 -5.02 118.16 108.12 2kkr n LYS 355 Ca -0.27 0.33 -0.10 0.00 -2.87 0.00 0.00 58.31 55.39 2kkr n LYS 355 Cb 0.99 -3.77 -0.09 0.00 -1.84 0.00 0.00 35.03 30.32 2kkr n LYS 355 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2kkr s LYS 356 N -4.49 1.09 0.57 1.97 -2.85 -1.23 -4.92 119.74 109.88 2kkr s LYS 356 Ca 0.01 -1.42 -0.10 0.00 -1.00 0.00 0.00 55.97 53.46 2kkr s LYS 356 Cb -0.00 0.30 0.14 0.00 -2.06 0.00 0.00 37.83 36.20 2kkr s LYS 356 CO 0.28 -0.36 0.58 -0.35 0.10 0.00 0.00 175.35 175.60 2kkr n PRO 357 N -0.19 -1.64 -3.97 1.78 -0.04 -1.26 0.28 135.00 129.97 2kkr n PRO 357 Ca -0.04 -0.91 -0.31 0.00 -0.04 0.00 0.00 63.50 62.21 2kkr n PRO 357 Cb 0.64 -0.77 -0.15 0.00 -0.04 0.00 0.00 33.50 33.18 2kkr n PRO 357 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kkr n THR 359 N 4.52 2.74 0.06 0.00 5.66 -1.26 -0.66 114.28 125.35 2kkr n THR 359 Ca -0.07 -4.20 -0.03 0.00 -3.05 0.00 0.00 64.05 56.70 2kkr n THR 359 Cb 0.43 -1.18 -0.01 0.00 -1.55 0.00 0.00 70.33 68.01 2kkr n THR 359 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2kkr h ARG 360 N 2.31 -0.18 0.00 1.09 2.47 -1.97 -3.42 114.38 114.68 2kkr h ARG 360 Ca 0.40 0.01 0.24 0.00 -1.26 0.00 0.00 59.98 59.37 2kkr h ARG 360 Cb 1.17 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.48 2kkr h ARG 360 CO 0.96 -0.12 0.67 -1.13 0.56 0.00 0.00 179.97 180.92 2kkr n SER 361 N -3.00 -1.21 -0.02 7.04 3.41 -1.26 -4.95 113.62 113.63 2kkr n SER 361 Ca -0.02 -1.43 0.14 0.00 -0.26 0.00 0.00 58.87 57.29 2kkr n SER 361 Cb 0.07 1.92 0.60 0.00 -0.26 0.00 0.00 64.21 66.54 2kkr n SER 361 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2kkr n LEU 362 N 0.00 0.14 -1.34 1.04 4.32 -1.26 -2.82 117.00 117.08 2kkr n LEU 362 Ca 0.02 0.31 0.02 0.00 -0.02 0.00 0.00 56.01 56.33 2kkr n LEU 362 Cb 0.50 -0.37 0.10 0.00 -1.62 0.00 0.00 43.42 42.03 2kkr n LEU 362 CO 0.15 0.03 0.18 1.07 -1.22 0.00 0.00 177.39 177.60 2kkr n THR 363 N -1.37 1.22 -1.09 -5.08 5.66 -1.26 -4.68 114.28 107.68 2kkr n THR 363 Ca 0.10 -2.37 -0.42 0.00 -3.05 0.00 0.00 64.05 58.30 2kkr n THR 363 Cb 0.31 0.35 -0.06 0.00 -1.55 0.00 0.00 70.33 69.38 2kkr n THR 363 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kkr h LYS 365 N 2.91 0.00 0.00 0.00 3.64 -1.97 -3.23 116.57 117.92 2kkr h LYS 365 Ca -0.29 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.95 2kkr h LYS 365 Cb 0.89 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2kkr h LYS 365 CO 0.58 0.00 -0.78 1.15 -2.27 0.00 0.00 179.45 178.13 2kkr h THR 366 N 0.00 0.90 -4.45 1.00 2.02 -2.01 -3.46 112.91 106.92 2kkr h THR 366 Ca 0.00 -2.34 -0.67 0.00 0.77 0.00 0.00 66.41 64.17 2kkr h THR 366 Cb 0.76 2.40 -0.28 0.00 -1.74 0.00 0.00 68.15 69.28 2kkr h THR 366 CO 0.00 0.51 -0.88 -1.00 0.37 0.00 0.00 175.52 174.52 2kkr s HIS 367 N -2.91 2.21 0.56 3.16 3.76 -1.22 -5.11 115.29 115.73 2kkr s HIS 367 Ca 0.02 -0.41 -0.15 0.00 -0.15 0.00 0.00 55.06 54.37 2kkr s HIS 367 Cb 0.08 -1.38 -0.06 0.00 1.11 0.00 0.00 32.58 32.33 2kkr s HIS 367 CO 0.77 0.02 1.01 -1.54 -0.85 0.00 0.00 174.74 174.16 2kkr s SER 368 N -0.84 6.33 0.28 1.40 1.04 -1.26 -4.83 113.70 115.82 2kkr s SER 368 Ca 0.10 1.60 0.01 0.00 0.48 0.00 0.00 55.95 58.14 2kkr s SER 368 Cb -0.10 -2.51 0.68 0.00 0.10 0.00 0.00 66.02 64.20 2kkr s SER 368 CO 0.00 -0.79 1.64 0.25 0.98 0.00 0.00 173.24 175.32 2kkr h LEU 369 N 0.54 -0.07 -1.54 2.42 7.12 -1.99 0.29 115.31 122.09 2kkr h LEU 369 Ca -0.46 0.20 -0.04 0.00 0.13 0.00 0.00 57.88 57.71 2kkr h LEU 369 Cb 1.19 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 41.60 2kkr h LEU 369 CO 0.60 -0.17 -0.16 0.74 -0.13 0.00 0.00 178.44 179.33 2kkr h THR 370 N 0.18 1.15 0.01 1.05 2.02 -1.99 -1.19 112.91 114.15 2kkr h THR 370 Ca 0.54 -0.69 -0.20 0.00 0.77 0.00 0.00 66.41 66.83 2kkr h THR 370 Cb 1.07 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 2kkr h THR 370 CO -0.67 0.21 -0.91 1.56 0.37 0.00 0.00 175.52 176.07 2kkr h GLN 371 N 0.10 0.11 -0.20 6.66 4.20 -0.79 0.86 115.11 126.05 2kkr h GLN 371 Ca 0.02 -0.14 -0.21 0.00 0.06 0.00 0.00 58.65 58.38 2kkr h GLN 371 Cb 0.34 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.17 2kkr h GLN 371 CO 0.02 0.95 -0.68 0.00 -0.67 0.00 0.00 178.83 178.45 2kkr h ARG 372 N 0.06 0.80 -0.29 1.46 -0.00 -0.89 -2.69 114.38 112.83 2kkr h ARG 372 Ca -0.04 -0.59 -0.08 0.00 -0.50 0.00 0.00 59.98 58.78 2kkr h ARG 372 Cb 1.58 0.10 -0.02 0.00 0.00 0.00 0.00 29.97 31.63 2kkr h ARG 372 CO 0.13 1.21 -0.15 0.00 0.00 0.00 0.00 179.97 181.16 2kkr h ARG 373 N 0.57 0.51 -0.06 0.04 3.08 -0.93 -3.15 114.38 114.44 2kkr h ARG 373 Ca -0.02 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.87 2kkr h ARG 373 Cb 1.30 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 2kkr h ARG 373 CO 0.14 0.65 0.03 0.00 -1.07 0.00 0.00 179.97 179.72 2kkr h ALA 374 N 1.38 0.08 -2.58 0.04 0.00 -0.74 -3.43 119.26 114.00 2kkr h ALA 374 Ca 0.08 -0.04 -0.52 0.00 0.00 0.00 0.00 54.91 54.44 2kkr h ALA 374 Cb 0.53 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2kkr h ALA 374 CO 0.03 -0.39 0.38 0.54 0.00 0.00 0.00 179.25 179.82 2kkr s VAL 375 N -5.91 4.38 -0.77 0.00 0.11 -1.02 -4.95 120.40 112.23 2kkr s VAL 375 Ca -0.13 1.98 -0.01 0.00 -2.93 0.00 0.00 61.98 60.89 2kkr s VAL 375 Cb 0.06 -4.27 0.36 0.00 -1.53 0.00 0.00 36.38 31.01 2kkr s VAL 375 CO 0.67 0.31 1.85 0.00 -3.33 0.00 0.00 175.10 174.60 2kkr n GLN 376 N 2.72 2.89 -0.01 1.54 10.64 -1.26 -4.67 117.38 129.23 2kkr n GLN 376 Ca 0.02 -3.72 -0.17 0.00 -1.83 0.00 0.00 57.00 51.30 2kkr n GLN 376 Cb 0.49 -2.27 -0.09 0.00 -0.86 0.00 0.00 30.24 27.51 2kkr n GLN 376 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2kkr h GLY 377 N 2.92 0.70 -1.27 2.61 0.00 -1.86 -3.46 103.07 102.71 2kkr h GLY 377 Ca 0.52 -1.05 -0.51 0.00 0.00 0.00 0.00 47.33 46.29 2kkr h GLY 377 CO 1.32 0.93 0.35 0.50 0.00 0.00 0.00 176.54 179.65 2kkr s ARG 378 N -3.59 2.65 0.18 4.80 0.52 -0.87 -3.73 118.95 118.91 2kkr s ARG 378 Ca -0.12 0.91 0.22 0.00 -0.52 0.00 0.00 55.73 56.23 2kkr s ARG 378 Cb 0.07 -1.96 0.90 0.00 0.52 0.00 0.00 34.95 34.47 2kkr s ARG 378 CO 0.87 -1.29 1.68 2.89 0.02 0.00 0.00 175.30 179.47 2kkr n ARG 379 N -3.25 0.15 -4.11 3.54 1.85 -1.25 -4.75 116.66 108.84 2kkr n ARG 379 Ca 0.08 0.33 -0.22 0.00 -1.00 0.00 0.00 57.85 57.03 2kkr n ARG 379 Cb 0.54 -1.77 -0.06 0.00 -1.05 0.00 0.00 32.46 30.12 2kkr n ARG 379 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2kkr n LYS 380 N -2.05 0.64 -1.04 2.89 5.02 -1.26 -5.14 118.16 117.22 2kkr n LYS 380 Ca 0.03 -3.02 -0.29 0.00 -2.02 0.00 0.00 58.31 53.01 2kkr n LYS 380 Cb 0.25 1.61 0.20 0.00 -0.02 0.00 0.00 35.03 37.07 2kkr n LYS 380 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2kkr s ARG 381 N -3.37 -0.07 0.09 1.97 0.52 -1.26 -4.88 118.95 111.96 2kkr s ARG 381 Ca 0.17 0.49 -0.14 0.00 -0.52 0.00 0.00 55.73 55.73 2kkr s ARG 381 Cb 0.01 -1.68 -0.13 0.00 0.52 0.00 0.00 34.95 33.66 2kkr s ARG 381 CO 0.12 -3.06 1.33 0.35 0.02 0.00 0.00 175.30 174.06 2kkr h PHE 382 N -2.13 0.95 -0.63 -0.53 3.57 -1.88 -2.34 116.94 113.95 2kkr h PHE 382 Ca -0.56 -0.38 -0.08 0.00 3.53 0.00 0.00 57.97 60.49 2kkr h PHE 382 Cb 1.33 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.88 2kkr h PHE 382 CO 0.08 1.18 0.08 -0.44 -2.23 0.00 0.00 178.31 176.98 2kkr h ASP 383 N 0.45 1.02 0.31 0.41 5.19 -1.94 0.50 116.42 122.36 2kkr h ASP 383 Ca -0.01 -0.27 -0.15 0.00 -0.62 0.00 0.00 57.03 55.98 2kkr h ASP 383 Cb 1.18 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 2kkr h ASP 383 CO 0.12 1.03 -0.59 1.62 -3.12 0.00 0.00 179.24 178.30 2kkr h VAL 384 N 0.97 1.37 -0.34 -1.35 3.04 -1.95 0.21 116.25 118.20 2kkr h VAL 384 Ca 0.19 -1.93 -0.07 0.00 -1.01 0.00 0.00 66.70 63.88 2kkr h VAL 384 Cb 0.46 1.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.69 2kkr h VAL 384 CO 0.02 0.58 -0.04 0.25 -1.01 0.00 0.00 177.57 177.36 2kkr h LEU 385 N 0.21 0.63 -1.13 3.16 7.12 -0.83 -1.04 115.31 123.44 2kkr h LEU 385 Ca -0.00 -0.34 -0.08 0.00 0.13 0.00 0.00 57.88 57.59 2kkr h LEU 385 Cb 1.09 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 41.04 2kkr h LEU 385 CO 0.09 0.82 -0.27 0.25 -0.13 0.00 0.00 178.44 179.21 2kkr h LEU 386 N 0.43 0.28 -0.94 2.25 6.46 0.41 0.12 115.31 124.32 2kkr h LEU 386 Ca 0.09 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2kkr h LEU 386 Cb 0.52 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.33 2kkr h LEU 386 CO 0.03 0.55 0.56 0.00 -0.62 0.00 0.00 178.44 178.95 2kkr h ALA 387 N 1.48 1.20 -0.18 1.25 0.00 -0.16 0.53 119.26 123.37 2kkr h ALA 387 Ca 0.04 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2kkr h ALA 387 Cb 0.61 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2kkr h ALA 387 CO 0.04 0.66 -0.48 0.93 0.00 0.00 0.00 179.25 180.41 2kkr h GLU 388 N 1.30 0.47 0.21 0.00 4.39 -0.36 0.13 114.58 120.72 2kkr h GLU 388 Ca 0.34 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2kkr h GLU 388 Cb -0.05 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2kkr h GLU 388 CO -0.06 0.85 -0.10 1.25 -1.16 0.00 0.00 179.01 179.78 2kkr h HIS 389 N 0.38 -0.27 0.00 4.33 2.76 0.27 -1.45 115.15 121.17 2kkr h HIS 389 Ca 0.02 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 2kkr h HIS 389 Cb 0.98 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 2kkr h HIS 389 CO 0.03 -0.12 -0.17 0.87 -1.30 0.00 0.00 177.93 177.24 2kkr h LYS 390 N -0.34 0.00 0.00 5.26 1.79 0.20 1.35 116.57 124.83 2kkr h LYS 390 Ca -0.03 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 2kkr h LYS 390 Cb 0.26 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 2kkr h LYS 390 CO 0.05 0.17 -0.52 -0.91 -1.08 0.00 0.00 179.45 177.16 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 2.35 -0.62 -2.44 115.58 115.73 2kkr h ASN 391 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kkr h ASN 391 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2kkr h ASN 391 CO 0.02 0.52 -0.22 1.17 -1.65 0.00 0.00 177.43 177.27 2kkr n LYS 392 N -3.65 0.19 -3.12 0.81 3.00 -0.30 -4.70 118.16 110.39 2kkr n LYS 392 Ca -0.01 0.35 -0.31 0.00 -0.00 0.00 0.00 58.31 58.35 2kkr n LYS 392 Cb 0.58 -1.13 -0.04 0.00 0.00 0.00 0.00 35.03 34.44 2kkr n LYS 392 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2kkr n THR 393 N -3.24 3.46 0.00 3.15 -1.04 0.45 -4.88 114.28 112.18 2kkr n THR 393 Ca -0.03 -5.54 0.00 0.00 -2.04 0.00 0.00 64.05 56.44 2kkr n THR 393 Cb 0.11 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 2kkr n THR 393 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2kkr n ARG 394 N 0.45 0.00 -3.42 -2.82 1.85 -0.92 -3.99 116.66 107.80 2kkr n ARG 394 Ca 0.32 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.74 2kkr n ARG 394 Cb 0.38 -1.12 -0.10 0.00 -1.05 0.00 0.00 32.46 30.56 2kkr n ARG 394 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2kkr s GLU 395 N -1.14 3.06 0.01 2.89 2.02 -1.26 -4.97 118.70 119.30 2kkr s GLU 395 Ca 0.00 -0.90 0.03 0.00 0.02 0.00 0.00 54.97 54.12 2kkr s GLU 395 Cb 0.00 -3.96 -0.03 0.00 0.10 0.00 0.00 34.13 30.24 2kkr s GLU 395 CO 0.00 -0.75 -0.06 0.21 0.02 0.00 0.00 175.26 174.68 2kkr s LYS 396 N 1.82 2.56 0.00 1.61 2.20 -1.26 -5.05 119.74 121.62 2kkr s LYS 396 Ca 0.07 -0.73 0.31 0.00 -0.36 0.00 0.00 55.97 55.26 2kkr s LYS 396 Cb -0.18 -2.51 1.64 0.00 -1.51 0.00 0.00 37.83 35.27 2kkr s LYS 396 CO 0.11 0.60 2.08 0.39 -0.36 0.00 0.00 175.35 178.17