#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kkr s GLU 340 N 0.00 1.91 -0.24 5.56 -1.05 -1.26 -5.03 118.70 118.59 2kkr s GLU 340 Ca 0.00 -2.52 -0.29 0.00 -0.15 0.00 0.00 54.97 52.01 2kkr s GLU 340 Cb 0.00 -3.31 -0.13 0.00 -0.44 0.00 0.00 34.13 30.25 2kkr s GLU 340 CO 0.00 -1.09 0.95 0.34 0.95 0.00 0.00 175.26 176.41 2kkr n PHE 341 N 3.27 0.95 -4.00 4.83 7.35 -1.26 -4.94 117.46 123.67 2kkr n PHE 341 Ca 0.05 0.73 -0.32 0.00 -0.76 0.00 0.00 57.45 57.15 2kkr n PHE 341 Cb 0.34 -1.42 -0.15 0.00 0.35 0.00 0.00 39.48 38.60 2kkr n PHE 341 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2kkr s ASP 342 N 1.45 4.75 0.34 -2.13 1.01 -1.26 -5.02 116.67 115.81 2kkr s ASP 342 Ca 0.66 -1.92 0.06 0.00 0.71 0.00 0.00 52.55 52.05 2kkr s ASP 342 Cb -0.93 -1.63 0.72 0.00 1.01 0.00 0.00 42.92 42.09 2kkr s ASP 342 CO 0.49 -0.35 1.90 1.55 0.21 0.00 0.00 175.17 178.97 2kkr h PRO 343 N 7.71 0.77 0.00 8.23 0.13 -1.88 -0.30 132.00 146.66 2kkr h PRO 343 Ca -0.09 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.94 2kkr h PRO 343 Cb 1.03 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2kkr h PRO 343 CO 0.52 0.51 -0.26 0.22 -0.23 0.00 0.00 178.00 178.76 2kkr h ASP 344 N 0.79 0.00 0.00 1.44 3.58 -1.92 -3.06 116.42 117.26 2kkr h ASP 344 Ca 0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.85 2kkr h ASP 344 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2kkr h ASP 344 CO -0.17 0.26 -1.32 2.30 -2.88 0.00 0.00 179.24 177.43 2kkr n ILE 345 N -3.69 0.00 -4.29 2.25 -5.35 -0.62 -4.71 119.36 102.95 2kkr n ILE 345 Ca -0.01 -0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 62.07 2kkr n ILE 345 Cb 0.37 0.51 -0.04 0.00 -1.74 0.00 0.00 39.64 38.75 2kkr n ILE 345 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2kkr n HIS 346 N -1.77 0.22 -0.20 4.28 8.25 -0.22 -4.62 115.22 121.17 2kkr n HIS 346 Ca -0.00 -1.30 -0.04 0.00 -0.26 0.00 0.00 57.72 56.12 2kkr n HIS 346 Cb 0.35 -0.05 0.06 0.00 1.12 0.00 0.00 29.99 31.47 2kkr n HIS 346 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2kkr n GLY 348 N -1.26 2.21 3.62 0.00 0.00 0.86 -4.76 105.19 105.86 2kkr n GLY 348 Ca 0.05 0.00 -0.43 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 -3.01 4.45 -0.01 1.61 1.01 -1.26 -4.36 120.40 118.82 2kkr s VAL 349 Ca 0.00 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.19 2kkr s VAL 349 Cb 0.00 -4.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.87 2kkr s VAL 349 CO 0.00 -0.62 1.49 -0.63 0.00 0.00 0.00 175.10 175.34 2kkr s ILE 350 N 3.82 3.61 0.18 2.22 1.01 -1.26 -2.57 121.20 128.21 2kkr s ILE 350 Ca 0.45 0.93 -0.27 0.00 0.00 0.00 0.00 60.65 61.77 2kkr s ILE 350 Cb -0.11 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 38.68 2kkr s ILE 350 CO 0.20 -0.03 0.82 -0.62 0.00 0.00 0.00 174.94 175.32 2kkr s ASP 351 N 2.31 7.45 0.31 3.58 2.15 0.86 -4.89 116.67 128.45 2kkr s ASP 351 Ca 0.67 1.72 0.25 0.00 0.43 0.00 0.00 52.55 55.62 2kkr s ASP 351 Cb -0.33 -2.53 0.68 0.00 -0.30 0.00 0.00 42.92 40.44 2kkr s ASP 351 CO 0.27 0.18 1.72 -0.07 -0.17 0.00 0.00 175.17 177.10 2kkr h LEU 352 N 4.39 0.00 0.02 -1.34 -0.00 -1.92 0.22 115.31 116.69 2kkr h LEU 352 Ca -0.46 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.12 2kkr h LEU 352 Cb 1.20 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.83 2kkr h LEU 352 CO 0.67 0.00 -1.64 0.47 -0.00 0.00 0.00 178.44 177.94 2kkr n ASP 353 N -2.59 1.93 -0.01 -0.43 8.00 -1.26 -4.49 116.55 117.70 2kkr n ASP 353 Ca 0.05 0.35 -0.09 0.00 0.71 0.00 0.00 54.79 55.81 2kkr n ASP 353 Cb 0.45 -0.91 -0.14 0.00 -0.02 0.00 0.00 41.12 40.51 2kkr n ASP 353 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2kkr h THR 354 N -0.78 0.96 -4.41 -3.53 1.35 -1.98 -3.48 112.91 101.03 2kkr h THR 354 Ca -0.43 -2.79 -0.25 0.00 -0.55 0.00 0.00 66.41 62.39 2kkr h THR 354 Cb 1.50 2.49 0.11 0.00 -1.73 0.00 0.00 68.15 70.51 2kkr h THR 354 CO -0.19 0.57 -0.50 0.29 -0.25 0.00 0.00 175.52 175.44 2kkr n LYS 355 N -3.11 -5.05 -4.08 4.72 4.76 0.78 -4.98 118.16 111.20 2kkr n LYS 355 Ca -0.15 0.58 -0.09 0.00 -2.87 0.00 0.00 58.31 55.77 2kkr n LYS 355 Cb 1.04 -4.82 -0.09 0.00 -1.84 0.00 0.00 35.03 29.31 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 -5.44 0.94 0.37 1.97 -2.85 -1.25 -4.87 119.74 108.61 2kkr s LYS 356 Ca 0.21 -1.33 -0.06 0.00 -1.00 0.00 0.00 55.97 53.79 2kkr s LYS 356 Cb -0.09 0.28 0.09 0.00 -2.06 0.00 0.00 37.83 36.04 2kkr s LYS 356 CO 0.50 -0.28 0.36 -0.35 0.10 0.00 0.00 175.35 175.68 2kkr n PRO 357 N -0.10 -1.40 -3.91 1.78 -0.04 -1.26 -0.10 135.00 129.98 2kkr n PRO 357 Ca -0.07 -0.57 -0.30 0.00 -0.04 0.00 0.00 63.50 62.51 2kkr n PRO 357 Cb 0.63 -0.50 -0.16 0.00 -0.04 0.00 0.00 33.50 33.44 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 4.68 2.75 0.01 0.00 5.66 -1.26 -0.10 114.28 126.02 2kkr n THR 359 Ca -0.09 -4.28 -0.00 0.00 -3.05 0.00 0.00 64.05 56.62 2kkr n THR 359 Cb 0.44 -1.20 -0.00 0.00 -1.55 0.00 0.00 70.33 68.02 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 2.38 -0.02 -2.08 1.09 2.47 -1.97 -3.47 114.38 112.78 2kkr h ARG 360 Ca 0.40 0.00 0.22 0.00 -1.26 0.00 0.00 59.98 59.34 2kkr h ARG 360 Cb 1.06 0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 29.29 2kkr h ARG 360 CO 0.98 -0.02 0.58 -1.54 0.56 0.00 0.00 179.97 180.54 2kkr s SER 361 N -3.07 -0.15 0.40 7.04 1.04 -1.26 -4.96 113.70 112.74 2kkr s SER 361 Ca -0.00 -0.31 0.27 0.00 0.48 0.00 0.00 55.95 56.39 2kkr s SER 361 Cb 0.00 0.39 0.88 0.00 0.10 0.00 0.00 66.02 67.39 2kkr s SER 361 CO 0.01 -0.71 1.78 -0.07 0.98 0.00 0.00 173.24 175.23 2kkr h LEU 362 N 2.00 0.00 -3.15 2.42 3.38 -1.89 -2.41 115.31 115.66 2kkr h LEU 362 Ca -0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2kkr h LEU 362 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2kkr h LEU 362 CO 0.26 0.00 -0.23 1.07 0.09 0.00 0.00 178.44 179.63 2kkr n THR 363 N -2.78 2.29 -0.63 0.22 5.66 -1.26 -4.88 114.28 112.91 2kkr n THR 363 Ca 0.03 -2.81 -0.25 0.00 -3.05 0.00 0.00 64.05 57.97 2kkr n THR 363 Cb 0.38 -0.27 -0.04 0.00 -1.55 0.00 0.00 70.33 68.86 2kkr n THR 363 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kkr n LYS 365 N 1.40 0.69 0.01 0.00 4.81 -1.26 -3.38 118.16 120.43 2kkr n LYS 365 Ca 0.11 -0.28 -0.22 0.00 -0.87 0.00 0.00 58.31 57.05 2kkr n LYS 365 Cb -0.02 -1.49 -0.14 0.00 0.02 0.00 0.00 35.03 33.40 2kkr n LYS 365 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2kkr h THR 366 N 0.68 0.75 -3.41 3.15 2.02 -1.98 -3.47 112.91 110.64 2kkr h THR 366 Ca 0.00 -2.37 -0.68 0.00 0.77 0.00 0.00 66.41 64.13 2kkr h THR 366 Cb 0.40 2.56 -0.16 0.00 -1.74 0.00 0.00 68.15 69.21 2kkr h THR 366 CO 0.00 0.84 -0.64 -1.00 0.37 0.00 0.00 175.52 175.08 2kkr s HIS 367 N -2.54 3.10 0.54 3.16 3.76 -1.22 -5.08 115.29 117.01 2kkr s HIS 367 Ca -0.21 0.14 -0.17 0.00 -0.15 0.00 0.00 55.06 54.66 2kkr s HIS 367 Cb 0.06 -1.76 -0.06 0.00 1.11 0.00 0.00 32.58 31.93 2kkr s HIS 367 CO 0.78 0.43 1.03 -1.54 -0.85 0.00 0.00 174.74 174.59 2kkr s SER 368 N -0.93 6.14 0.28 1.40 1.04 -1.26 -4.80 113.70 115.56 2kkr s SER 368 Ca 0.14 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.37 2kkr s SER 368 Cb -0.11 -2.54 0.65 0.00 0.10 0.00 0.00 66.02 64.12 2kkr s SER 368 CO 0.03 -0.92 1.64 0.25 0.98 0.00 0.00 173.24 175.22 2kkr h LEU 369 N 0.91 -0.07 -1.36 2.42 7.12 -1.98 0.31 115.31 122.66 2kkr h LEU 369 Ca -0.48 0.20 -0.07 0.00 0.13 0.00 0.00 57.88 57.66 2kkr h LEU 369 Cb 1.21 0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 41.61 2kkr h LEU 369 CO 0.59 -0.16 -0.32 0.74 -0.13 0.00 0.00 178.44 179.16 2kkr h THR 370 N 0.19 1.23 0.00 1.05 2.02 -1.99 -1.66 112.91 113.75 2kkr h THR 370 Ca 0.52 -1.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.47 2kkr h THR 370 Cb 1.03 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 2kkr h THR 370 CO -0.66 0.32 -0.61 1.56 0.37 0.00 0.00 175.52 176.50 2kkr h GLN 371 N 0.00 0.00 -0.04 6.66 4.20 -0.74 -0.21 115.11 124.98 2kkr h GLN 371 Ca -0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 2kkr h GLN 371 Cb 0.57 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.36 2kkr h GLN 371 CO 0.04 0.61 -0.55 0.00 -0.67 0.00 0.00 178.83 178.26 2kkr h ARG 372 N 0.00 0.44 -0.34 1.46 -0.00 -0.95 -3.17 114.38 111.82 2kkr h ARG 372 Ca -0.01 -0.43 -0.02 0.00 -0.50 0.00 0.00 59.98 59.03 2kkr h ARG 372 Cb 1.14 0.11 -0.02 0.00 0.00 0.00 0.00 29.97 31.20 2kkr h ARG 372 CO 0.08 1.08 0.12 0.00 0.00 0.00 0.00 179.97 181.25 2kkr h ARG 373 N -0.04 0.48 0.00 0.04 3.08 -1.05 -2.59 114.38 114.31 2kkr h ARG 373 Ca -0.06 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2kkr h ARG 373 Cb 1.24 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2kkr h ARG 373 CO 0.11 0.41 -0.17 0.00 -1.07 0.00 0.00 179.97 179.26 2kkr h ALA 374 N 1.66 1.30 -3.26 0.04 0.00 -1.05 -3.43 119.26 114.51 2kkr h ALA 374 Ca 0.12 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 54.27 2kkr h ALA 374 Cb 0.12 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 2kkr h ALA 374 CO -0.01 0.21 -0.52 0.54 0.00 0.00 0.00 179.25 179.48 2kkr s VAL 375 N -4.16 5.18 -1.21 0.00 0.11 -0.98 -5.01 120.40 114.33 2kkr s VAL 375 Ca -0.02 0.11 -0.10 0.00 -2.93 0.00 0.00 61.98 59.03 2kkr s VAL 375 Cb 0.13 -3.36 0.20 0.00 -1.53 0.00 0.00 36.38 31.82 2kkr s VAL 375 CO 0.62 0.44 1.58 0.00 -3.33 0.00 0.00 175.10 174.41 2kkr n GLN 376 N 3.58 3.61 -0.09 1.54 10.64 -1.26 -4.57 117.38 130.83 2kkr n GLN 376 Ca -0.16 -3.87 -0.22 0.00 -1.83 0.00 0.00 57.00 50.92 2kkr n GLN 376 Cb 0.52 -2.88 -0.12 0.00 -0.86 0.00 0.00 30.24 26.89 2kkr n GLN 376 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2kkr n GLY 377 N 3.13 -0.50 3.80 2.61 0.00 -1.26 -4.98 105.19 107.98 2kkr n GLY 377 Ca 0.35 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2kkr n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kkr s ARG 378 N -2.51 1.41 0.00 1.61 0.52 -1.16 -3.95 118.95 114.87 2kkr s ARG 378 Ca -0.31 0.35 0.26 0.00 -0.52 0.00 0.00 55.73 55.51 2kkr s ARG 378 Cb 0.09 -1.86 0.69 0.00 0.52 0.00 0.00 34.95 34.39 2kkr s ARG 378 CO 0.63 -2.03 1.53 2.89 0.02 0.00 0.00 175.30 178.34 2kkr n ARG 379 N -3.66 0.97 -4.55 3.54 1.85 -1.26 -4.88 116.66 108.67 2kkr n ARG 379 Ca 0.07 -0.61 -0.27 0.00 -1.00 0.00 0.00 57.85 56.04 2kkr n ARG 379 Cb 0.59 -1.49 -0.08 0.00 -1.05 0.00 0.00 32.46 30.43 2kkr n ARG 379 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2kkr s LYS 380 N -2.45 2.01 0.88 2.89 1.02 -1.26 -5.13 119.74 117.71 2kkr s LYS 380 Ca 0.25 -2.25 -0.11 0.00 0.02 0.00 0.00 55.97 53.88 2kkr s LYS 380 Cb 0.19 -0.67 0.12 0.00 -0.52 0.00 0.00 37.83 36.95 2kkr s LYS 380 CO 0.51 -0.51 1.11 1.03 -0.92 0.00 0.00 175.35 176.56 2kkr s ARG 381 N -3.69 1.35 0.19 1.68 0.52 -1.26 -4.88 118.95 112.86 2kkr s ARG 381 Ca 0.20 1.21 -0.05 0.00 -0.52 0.00 0.00 55.73 56.56 2kkr s ARG 381 Cb 0.01 -1.79 0.10 0.00 0.52 0.00 0.00 34.95 33.79 2kkr s ARG 381 CO 0.13 -2.29 1.53 0.35 0.02 0.00 0.00 175.30 175.05 2kkr h PHE 382 N -1.60 0.86 -0.28 -0.53 3.57 -1.88 -1.97 116.94 115.10 2kkr h PHE 382 Ca -0.46 -0.26 -0.15 0.00 3.53 0.00 0.00 57.97 60.63 2kkr h PHE 382 Cb 1.26 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2kkr h PHE 382 CO 0.50 1.01 -0.42 -0.44 -2.23 0.00 0.00 178.31 176.73 2kkr h ASP 383 N 0.58 0.75 0.24 0.41 3.32 -1.96 0.62 116.42 120.39 2kkr h ASP 383 Ca 0.04 -0.35 -0.16 0.00 0.02 0.00 0.00 57.03 56.58 2kkr h ASP 383 Cb 0.97 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2kkr h ASP 383 CO 0.09 1.07 -0.63 1.62 -1.72 0.00 0.00 179.24 179.67 2kkr h VAL 384 N 0.57 1.37 -0.12 -1.35 3.04 -1.93 -1.15 116.25 116.68 2kkr h VAL 384 Ca 0.04 -1.99 -0.06 0.00 -1.01 0.00 0.00 66.70 63.68 2kkr h VAL 384 Cb 0.96 1.98 -0.00 0.00 -2.01 0.00 0.00 31.29 32.22 2kkr h VAL 384 CO 0.09 0.60 -0.16 0.25 -1.01 0.00 0.00 177.57 177.34 2kkr h LEU 385 N 0.27 0.35 -1.55 3.16 7.12 -1.01 -2.92 115.31 120.73 2kkr h LEU 385 Ca -0.01 -0.51 -0.04 0.00 0.13 0.00 0.00 57.88 57.45 2kkr h LEU 385 Cb 1.17 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.19 2kkr h LEU 385 CO 0.11 0.79 -0.17 0.25 -0.13 0.00 0.00 178.44 179.29 2kkr h LEU 386 N -0.08 0.07 -1.04 2.25 6.46 0.40 -0.52 115.31 122.85 2kkr h LEU 386 Ca 0.01 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2kkr h LEU 386 Cb 0.71 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.57 2kkr h LEU 386 CO 0.04 0.25 0.65 0.00 -0.62 0.00 0.00 178.44 178.75 2kkr h ALA 387 N 1.76 1.33 -0.41 1.25 0.00 -1.06 0.30 119.26 122.43 2kkr h ALA 387 Ca 0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2kkr h ALA 387 Cb 0.35 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2kkr h ALA 387 CO 0.02 0.59 -0.24 0.93 0.00 0.00 0.00 179.25 180.56 2kkr h GLU 388 N 1.28 0.85 0.06 0.00 5.08 -0.95 -1.25 114.58 119.65 2kkr h GLU 388 Ca 0.38 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2kkr h GLU 388 Cb -0.07 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2kkr h GLU 388 CO -0.10 0.99 -0.03 1.25 -1.00 0.00 0.00 179.01 180.12 2kkr h HIS 389 N 0.73 -0.08 0.00 4.33 2.76 -0.11 -2.30 115.15 120.48 2kkr h HIS 389 Ca 0.10 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 2kkr h HIS 389 Cb 0.77 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 2kkr h HIS 389 CO 0.04 0.12 -0.20 0.87 -1.30 0.00 0.00 177.93 177.47 2kkr h LYS 390 N -0.27 0.00 -0.07 5.26 1.79 -0.41 1.35 116.57 124.21 2kkr h LYS 390 Ca -0.01 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2kkr h LYS 390 Cb 0.24 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2kkr h LYS 390 CO 0.01 0.20 -0.16 -0.91 -1.08 0.00 0.00 179.45 177.52 2kkr h ASN 391 N 0.00 0.10 0.00 0.86 2.35 -0.83 -2.76 115.58 115.30 2kkr h ASN 391 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2kkr h ASN 391 Cb 0.46 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2kkr h ASN 391 CO 0.03 0.27 -0.24 1.17 -1.65 0.00 0.00 177.43 177.01 2kkr n LYS 392 N -4.30 0.18 -3.13 0.81 3.00 0.12 -4.79 118.16 110.05 2kkr n LYS 392 Ca -0.02 0.30 -0.32 0.00 -0.00 0.00 0.00 58.31 58.27 2kkr n LYS 392 Cb 0.25 -1.06 -0.04 0.00 0.00 0.00 0.00 35.03 34.18 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 -3.19 3.60 0.00 3.15 -1.04 0.44 -4.88 114.28 112.36 2kkr n THR 393 Ca -0.03 -5.55 0.00 0.00 -2.04 0.00 0.00 64.05 56.42 2kkr n THR 393 Cb 0.12 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 2kkr n THR 393 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2kkr n ARG 394 N 0.59 0.00 -3.41 -2.82 3.00 -1.04 -4.16 116.66 108.82 2kkr n ARG 394 Ca 0.31 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.72 2kkr n ARG 394 Cb 0.37 -0.90 -0.08 0.00 0.00 0.00 0.00 32.46 31.85 2kkr n ARG 394 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2kkr s GLU 395 N -0.91 2.96 -0.19 -0.14 2.02 -1.26 -5.03 118.70 116.14 2kkr s GLU 395 Ca 0.00 -1.31 -0.11 0.00 0.02 0.00 0.00 54.97 53.58 2kkr s GLU 395 Cb 0.00 -4.09 -0.05 0.00 0.10 0.00 0.00 34.13 30.09 2kkr s GLU 395 CO 0.00 -0.98 0.16 0.21 0.02 0.00 0.00 175.26 174.67 2kkr s LYS 396 N 1.64 4.20 0.00 1.61 2.47 -1.26 -5.04 119.74 123.36 2kkr s LYS 396 Ca 0.04 -0.15 0.25 0.00 -1.56 0.00 0.00 55.97 54.55 2kkr s LYS 396 Cb -0.23 -3.42 1.50 0.00 -1.46 0.00 0.00 37.83 34.22 2kkr s LYS 396 CO 0.07 0.29 1.86 -1.91 0.16 0.00 0.00 175.35 175.82