#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 2.61 -0.36 5.56 -1.05 -1.26 -5.01 118.70 119.19 2kkr s GLU 340 Ca 0.00 -2.51 -0.34 0.00 -0.15 0.00 0.00 54.97 51.97 2kkr s GLU 340 Cb 0.00 -3.77 -0.15 0.00 -0.44 0.00 0.00 34.13 29.78 2kkr s GLU 340 CO 0.00 -1.18 1.20 0.34 0.95 0.00 0.00 175.26 176.57 2kkr n PHE 341 N 3.54 1.25 -3.92 4.83 7.35 -1.26 -4.92 117.46 124.33 2kkr n PHE 341 Ca 0.08 0.82 -0.33 0.00 -0.76 0.00 0.00 57.45 57.26 2kkr n PHE 341 Cb 0.38 -1.63 -0.13 0.00 0.35 0.00 0.00 39.48 38.45 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 2.36 4.82 0.31 -2.13 1.01 -1.26 -4.95 116.67 116.83 2kkr s ASP 342 Ca 0.77 -2.41 0.00 0.00 0.71 0.00 0.00 52.55 51.63 2kkr s ASP 342 Cb -1.09 -1.70 0.50 0.00 1.01 0.00 0.00 42.92 41.63 2kkr s ASP 342 CO 0.59 -0.38 1.91 1.55 0.21 0.00 0.00 175.17 179.05 2kkr h PRO 343 N 7.38 0.85 0.00 8.23 0.13 -1.86 0.34 132.00 147.07 2kkr h PRO 343 Ca -0.07 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2kkr h PRO 343 Cb 0.99 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2kkr h PRO 343 CO 0.62 0.67 0.00 -0.44 -0.23 0.00 0.00 178.00 178.62 2kkr h ASP 344 N 0.85 0.00 0.00 1.44 5.19 -1.88 -2.43 116.42 119.60 2kkr h ASP 344 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2kkr h ASP 344 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2kkr h ASP 344 CO -0.03 0.00 -0.64 2.30 -3.12 0.00 0.00 179.24 177.75 2kkr n ILE 345 N -2.68 0.00 -3.82 0.35 -5.35 -0.89 -3.78 119.36 103.19 2kkr n ILE 345 Ca -0.01 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.28 2kkr n ILE 345 Cb 0.16 -0.04 -0.00 0.00 -1.74 0.00 0.00 39.64 38.02 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 -1.15 -0.75 -0.06 4.28 8.25 0.11 -4.47 115.22 121.44 2kkr n HIS 346 Ca 0.00 -1.71 -0.08 0.00 -0.26 0.00 0.00 57.72 55.67 2kkr n HIS 346 Cb 0.12 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 30.89 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 -1.20 0.69 3.61 0.00 0.00 0.33 -4.74 105.19 103.88 2kkr n GLY 348 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.98 4.94 0.08 1.61 1.01 -1.26 -4.51 120.40 119.29 2kkr s VAL 349 Ca 0.00 0.98 -0.31 0.00 0.00 0.00 0.00 61.98 62.66 2kkr s VAL 349 Cb 0.00 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 32.30 2kkr s VAL 349 CO 0.00 -0.09 1.68 -0.63 0.00 0.00 0.00 175.10 176.05 2kkr s ILE 350 N 2.61 2.95 0.03 2.22 1.01 -1.26 -3.11 121.20 125.66 2kkr s ILE 350 Ca 0.26 0.42 -0.27 0.00 0.00 0.00 0.00 60.65 61.06 2kkr s ILE 350 Cb -0.15 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 2kkr s ILE 350 CO 0.11 -0.00 0.87 -0.62 0.00 0.00 0.00 174.94 175.29 2kkr s ASP 351 N 2.42 7.30 0.42 3.58 -1.08 0.13 -4.89 116.67 124.55 2kkr s ASP 351 Ca 0.75 1.56 0.24 0.00 -0.52 0.00 0.00 52.55 54.58 2kkr s ASP 351 Cb -0.41 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 38.99 2kkr s ASP 351 CO 0.33 -0.10 1.65 -0.07 0.52 0.00 0.00 175.17 177.50 2kkr h LEU 352 N 6.11 0.00 0.12 -1.34 -0.00 -1.90 0.82 115.31 119.11 2kkr h LEU 352 Ca -0.42 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.16 2kkr h LEU 352 Cb 1.21 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.90 2kkr h LEU 352 CO 0.73 0.00 -1.25 0.44 -0.00 0.00 0.00 178.44 178.36 2kkr h ASP 353 N 0.00 0.88 0.00 -0.43 5.19 -1.96 -3.38 116.42 116.73 2kkr h ASP 353 Ca 0.00 -0.81 -0.15 0.00 -0.62 0.00 0.00 57.03 55.45 2kkr h ASP 353 Cb 0.94 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.14 2kkr h ASP 353 CO 0.00 1.62 -1.74 0.35 -3.12 0.00 0.00 179.24 176.34 2kkr n THR 354 N -3.79 0.55 -3.07 0.35 -2.24 -1.23 -5.02 114.28 99.83 2kkr n THR 354 Ca -0.14 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 2kkr n THR 354 Cb 0.99 -0.39 0.06 0.00 -2.10 0.00 0.00 70.33 68.89 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 -2.28 -4.90 -4.07 -0.78 4.76 0.28 -5.00 118.16 106.18 2kkr n LYS 355 Ca -0.14 0.60 -0.10 0.00 -2.87 0.00 0.00 58.31 55.80 2kkr n LYS 355 Cb 0.71 -4.90 -0.07 0.00 -1.84 0.00 0.00 35.03 28.93 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 -5.15 1.41 0.85 1.97 -2.85 -1.23 -4.90 119.74 109.83 2kkr s LYS 356 Ca 0.08 -1.39 -0.14 0.00 -1.00 0.00 0.00 55.97 53.52 2kkr s LYS 356 Cb -0.03 0.39 0.21 0.00 -2.06 0.00 0.00 37.83 36.34 2kkr s LYS 356 CO 0.52 -0.54 0.78 -0.35 0.10 0.00 0.00 175.35 175.86 2kkr n PRO 357 N -0.34 -2.39 -3.88 1.78 -0.04 -1.26 0.22 135.00 129.09 2kkr n PRO 357 Ca -0.00 -1.24 -0.30 0.00 -0.04 0.00 0.00 63.50 61.91 2kkr n PRO 357 Cb 0.63 -1.14 -0.15 0.00 -0.04 0.00 0.00 33.50 32.81 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 4.60 3.92 0.00 0.00 5.66 -1.26 -0.51 114.28 126.69 2kkr n THR 359 Ca -0.03 -5.69 0.00 0.00 -3.05 0.00 0.00 64.05 55.28 2kkr n THR 359 Cb 0.43 -1.46 0.00 0.00 -1.55 0.00 0.00 70.33 67.74 2kkr n THR 359 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2kkr n ARG 360 N -0.16 0.00 -3.85 1.09 1.74 -1.26 -4.82 116.66 109.40 2kkr n ARG 360 Ca 0.35 0.30 -0.05 0.00 -0.77 0.00 0.00 57.85 57.68 2kkr n ARG 360 Cb 0.35 -0.79 0.02 0.00 -1.02 0.00 0.00 32.46 31.02 2kkr n ARG 360 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2kkr s SER 361 N -3.21 -0.01 0.22 0.55 1.04 -1.26 -4.97 113.70 106.07 2kkr s SER 361 Ca 0.00 -0.83 0.25 0.00 0.48 0.00 0.00 55.95 55.85 2kkr s SER 361 Cb 0.00 0.63 0.89 0.00 0.10 0.00 0.00 66.02 67.64 2kkr s SER 361 CO 0.00 -1.24 1.75 0.18 0.98 0.00 0.00 173.24 174.91 2kkr n LEU 362 N -0.63 0.73 -0.49 2.42 4.32 -1.26 -2.87 117.00 119.22 2kkr n LEU 362 Ca -0.05 0.61 0.06 0.00 -0.02 0.00 0.00 56.01 56.62 2kkr n LEU 362 Cb 0.60 -0.43 0.13 0.00 -1.62 0.00 0.00 43.42 42.09 2kkr n LEU 362 CO 0.22 -0.34 0.39 1.07 -1.22 0.00 0.00 177.39 177.51 2kkr n THR 363 N -2.23 1.50 -0.45 -5.08 5.66 -1.26 -4.75 114.28 107.66 2kkr n THR 363 Ca 0.04 -2.13 -0.18 0.00 -3.05 0.00 0.00 64.05 58.74 2kkr n THR 363 Cb 0.34 0.02 -0.03 0.00 -1.55 0.00 0.00 70.33 69.11 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 1.22 0.00 0.17 0.00 3.64 -1.98 -3.25 116.57 116.38 2kkr h LYS 365 Ca -0.12 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.98 2kkr h LYS 365 Cb 0.37 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2kkr h LYS 365 CO 0.24 0.00 -1.20 1.15 -2.27 0.00 0.00 179.45 177.38 2kkr h THR 366 N 0.00 1.34 -3.08 1.00 2.02 -2.01 -3.45 112.91 108.73 2kkr h THR 366 Ca 0.00 -2.54 -0.66 0.00 0.77 0.00 0.00 66.41 63.98 2kkr h THR 366 Cb 0.78 2.94 -0.12 0.00 -1.74 0.00 0.00 68.15 70.01 2kkr h THR 366 CO 0.00 0.76 -0.56 -1.00 0.37 0.00 0.00 175.52 175.09 2kkr s HIS 367 N -2.73 3.33 0.57 3.16 3.76 -1.23 -5.07 115.29 117.09 2kkr s HIS 367 Ca -0.10 0.28 -0.16 0.00 -0.15 0.00 0.00 55.06 54.92 2kkr s HIS 367 Cb 0.04 -1.91 -0.05 0.00 1.11 0.00 0.00 32.58 31.77 2kkr s HIS 367 CO 0.91 0.49 1.04 -1.54 -0.85 0.00 0.00 174.74 174.79 2kkr s SER 368 N -0.63 5.98 0.25 1.40 1.04 -1.26 -4.83 113.70 115.65 2kkr s SER 368 Ca 0.11 1.77 -0.06 0.00 0.48 0.00 0.00 55.95 58.25 2kkr s SER 368 Cb -0.12 -2.53 0.47 0.00 0.10 0.00 0.00 66.02 63.94 2kkr s SER 368 CO 0.02 -1.03 1.62 0.25 0.98 0.00 0.00 173.24 175.09 2kkr h LEU 369 N 0.58 -0.41 -1.55 2.42 7.12 -1.98 0.20 115.31 121.69 2kkr h LEU 369 Ca -0.47 0.21 -0.05 0.00 0.13 0.00 0.00 57.88 57.70 2kkr h LEU 369 Cb 1.21 0.38 -0.01 0.00 -0.53 0.00 0.00 40.66 41.72 2kkr h LEU 369 CO 0.58 -0.21 -0.23 0.74 -0.13 0.00 0.00 178.44 179.19 2kkr h THR 370 N 0.08 1.12 -0.05 1.05 2.02 -1.99 -1.54 112.91 113.61 2kkr h THR 370 Ca 0.43 -0.80 -0.19 0.00 0.77 0.00 0.00 66.41 66.63 2kkr h THR 370 Cb 0.78 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2kkr h THR 370 CO -0.72 0.22 -0.77 1.56 0.37 0.00 0.00 175.52 176.18 2kkr h GLN 371 N 0.00 0.33 -0.33 6.66 4.20 -0.97 0.13 115.11 125.12 2kkr h GLN 371 Ca -0.00 -0.29 -0.10 0.00 0.06 0.00 0.00 58.65 58.31 2kkr h GLN 371 Cb 0.42 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2kkr h GLN 371 CO 0.03 0.95 -0.18 0.00 -0.67 0.00 0.00 178.83 178.96 2kkr h ARG 372 N 0.21 0.71 -0.09 1.46 -0.00 -0.84 -2.33 114.38 113.51 2kkr h ARG 372 Ca -0.04 -0.32 -0.07 0.00 -0.50 0.00 0.00 59.98 59.05 2kkr h ARG 372 Cb 1.36 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 31.30 2kkr h ARG 372 CO 0.13 0.93 -0.28 0.00 0.00 0.00 0.00 179.97 180.75 2kkr h ARG 373 N 0.49 0.17 0.00 0.04 3.08 -1.09 -2.91 114.38 114.15 2kkr h ARG 373 Ca 0.07 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2kkr h ARG 373 Cb 0.73 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2kkr h ARG 373 CO 0.05 0.44 -0.40 0.00 -1.07 0.00 0.00 179.97 178.99 2kkr h ALA 374 N 1.56 1.26 -2.73 0.04 0.00 -0.48 -3.44 119.26 115.48 2kkr h ALA 374 Ca 0.02 -0.36 -0.59 0.00 0.00 0.00 0.00 54.91 53.98 2kkr h ALA 374 Cb 0.58 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2kkr h ALA 374 CO 0.04 0.50 -0.12 0.54 0.00 0.00 0.00 179.25 180.21 2kkr s VAL 375 N -4.02 4.94 -0.30 0.00 0.11 -0.90 -4.96 120.40 115.27 2kkr s VAL 375 Ca -0.02 1.02 0.02 0.00 -2.93 0.00 0.00 61.98 60.07 2kkr s VAL 375 Cb 0.14 -3.81 0.18 0.00 -1.53 0.00 0.00 36.38 31.36 2kkr s VAL 375 CO 0.72 0.52 1.12 0.00 -3.33 0.00 0.00 175.10 174.13 2kkr n GLN 376 N 2.14 1.50 0.26 1.54 10.64 -1.26 -4.60 117.38 127.60 2kkr n GLN 376 Ca -0.11 -0.77 -0.16 0.00 -1.83 0.00 0.00 57.00 54.13 2kkr n GLN 376 Cb 0.52 -1.40 -0.08 0.00 -0.86 0.00 0.00 30.24 28.41 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 3.64 -0.64 -0.98 2.61 0.00 -1.85 -3.46 103.07 102.39 2kkr h GLY 377 Ca 0.12 0.24 -0.47 0.00 0.00 0.00 0.00 47.33 47.21 2kkr h GLY 377 CO 0.24 -0.23 0.27 0.50 0.00 0.00 0.00 176.54 177.31 2kkr s ARG 378 N -5.81 1.25 0.00 4.80 0.52 -0.92 -3.64 118.95 115.16 2kkr s ARG 378 Ca -0.16 0.61 0.29 0.00 -0.52 0.00 0.00 55.73 55.95 2kkr s ARG 378 Cb 0.04 -1.82 1.19 0.00 0.52 0.00 0.00 34.95 34.87 2kkr s ARG 378 CO 0.61 -2.19 1.84 2.89 0.02 0.00 0.00 175.30 178.47 2kkr n ARG 379 N -3.82 0.54 -4.09 3.54 1.85 -1.25 -4.81 116.66 108.63 2kkr n ARG 379 Ca 0.06 -0.18 -0.21 0.00 -1.00 0.00 0.00 57.85 56.52 2kkr n ARG 379 Cb 0.57 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.42 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 -1.07 0.58 -1.40 2.89 5.02 -1.26 -5.14 118.16 117.78 2kkr n LYS 380 Ca 0.13 -3.01 -0.29 0.00 -2.02 0.00 0.00 58.31 53.12 2kkr n LYS 380 Cb 0.29 1.75 0.18 0.00 -0.02 0.00 0.00 35.03 37.22 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 -3.34 0.32 0.05 1.97 0.52 -1.26 -4.90 118.95 112.31 2kkr s ARG 381 Ca 0.20 0.15 -0.17 0.00 -0.52 0.00 0.00 55.73 55.39 2kkr s ARG 381 Cb 0.01 -1.76 -0.16 0.00 0.52 0.00 0.00 34.95 33.56 2kkr s ARG 381 CO 0.14 -2.72 1.27 0.35 0.02 0.00 0.00 175.30 174.37 2kkr h PHE 382 N -1.87 0.71 -0.70 -0.53 3.57 -1.88 -2.59 116.94 113.65 2kkr h PHE 382 Ca -0.49 -0.29 -0.06 0.00 3.53 0.00 0.00 57.97 60.66 2kkr h PHE 382 Cb 1.31 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2kkr h PHE 382 CO -0.50 1.05 0.20 -0.44 -2.23 0.00 0.00 178.31 176.39 2kkr h ASP 383 N 0.17 1.03 0.11 0.41 3.32 -1.95 0.54 116.42 120.05 2kkr h ASP 383 Ca -0.01 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 2kkr h ASP 383 Cb 1.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2kkr h ASP 383 CO 0.09 0.98 -0.43 1.62 -1.72 0.00 0.00 179.24 179.77 2kkr h VAL 384 N 1.03 1.31 -0.19 -1.35 3.04 -1.95 0.43 116.25 118.58 2kkr h VAL 384 Ca 0.22 -1.61 -0.09 0.00 -1.01 0.00 0.00 66.70 64.22 2kkr h VAL 384 Cb 0.32 1.66 -0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2kkr h VAL 384 CO -0.00 0.49 -0.22 0.25 -1.01 0.00 0.00 177.57 177.08 2kkr h LEU 385 N 0.33 0.52 -1.38 3.16 7.12 -0.98 -2.85 115.31 121.23 2kkr h LEU 385 Ca 0.03 -0.49 -0.06 0.00 0.13 0.00 0.00 57.88 57.48 2kkr h LEU 385 Cb 0.90 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.88 2kkr h LEU 385 CO 0.08 0.91 -0.27 0.25 -0.13 0.00 0.00 178.44 179.27 2kkr h LEU 386 N 0.14 0.06 -1.31 2.25 6.46 0.45 -1.11 115.31 122.25 2kkr h LEU 386 Ca 0.03 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 2kkr h LEU 386 Cb 0.77 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.66 2kkr h LEU 386 CO 0.05 0.33 0.27 0.00 -0.62 0.00 0.00 178.44 178.47 2kkr h ALA 387 N 1.68 1.47 -0.34 1.25 0.00 -0.75 0.47 119.26 123.04 2kkr h ALA 387 Ca 0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2kkr h ALA 387 Cb 0.51 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2kkr h ALA 387 CO 0.04 0.43 -0.44 0.93 0.00 0.00 0.00 179.25 180.20 2kkr h GLU 388 N 0.74 0.88 0.18 0.00 5.08 -1.01 0.23 114.58 120.68 2kkr h GLU 388 Ca 0.19 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 2kkr h GLU 388 Cb 0.06 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2kkr h GLU 388 CO -0.03 1.14 -0.09 1.25 -1.00 0.00 0.00 179.01 180.29 2kkr h HIS 389 N 0.71 -0.22 0.00 4.33 2.76 -0.28 -2.35 115.15 120.10 2kkr h HIS 389 Ca 0.04 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2kkr h HIS 389 Cb 1.04 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 30.07 2kkr h HIS 389 CO 0.06 -0.13 -0.15 0.87 -1.30 0.00 0.00 177.93 177.28 2kkr h LYS 390 N -0.25 0.00 0.00 5.26 1.79 -0.04 1.11 116.57 124.44 2kkr h LYS 390 Ca -0.02 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 2kkr h LYS 390 Cb 0.19 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2kkr h LYS 390 CO 0.04 0.15 -0.41 -0.91 -1.08 0.00 0.00 179.45 177.24 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 2.35 -0.46 -2.11 115.58 116.23 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 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2kkr h ASN 391 CO 0.02 0.41 -0.28 1.17 -1.65 0.00 0.00 177.43 177.10 2kkr n LYS 392 N -3.82 0.23 -2.67 0.81 4.81 -0.48 -4.73 118.16 112.31 2kkr n LYS 392 Ca -0.01 0.36 -0.33 0.00 -0.87 0.00 0.00 58.31 57.45 2kkr n LYS 392 Cb 0.47 -1.20 -0.01 0.00 0.02 0.00 0.00 35.03 34.32 2kkr n LYS 392 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2kkr n THR 393 N -3.45 4.15 0.00 3.15 -1.04 0.37 -4.86 114.28 112.60 2kkr n THR 393 Ca -0.04 -5.53 0.00 0.00 -2.04 0.00 0.00 64.05 56.44 2kkr n THR 393 Cb 0.15 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 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 -0.24 0.00 -3.95 -2.82 1.85 -0.79 -4.18 116.66 106.53 2kkr n ARG 394 Ca 0.40 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.91 2kkr n ARG 394 Cb 0.36 -0.76 -0.14 0.00 -1.05 0.00 0.00 32.46 30.87 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 -0.47 2.19 0.27 2.89 2.02 -1.26 -5.02 118.70 119.32 2kkr s GLU 395 Ca 0.00 -1.45 -0.26 0.00 0.02 0.00 0.00 54.97 53.28 2kkr s GLU 395 Cb 0.00 -3.16 -0.09 0.00 0.10 0.00 0.00 34.13 30.97 2kkr s GLU 395 CO 0.00 -0.71 0.89 0.21 0.02 0.00 0.00 175.26 175.67 2kkr s LYS 396 N 1.15 4.62 0.00 1.61 2.47 -1.26 -5.09 119.74 123.24 2kkr s LYS 396 Ca -0.02 1.29 0.30 0.00 -1.56 0.00 0.00 55.97 55.98 2kkr s LYS 396 Cb -0.20 -3.00 1.78 0.00 -1.46 0.00 0.00 37.83 34.95 2kkr s LYS 396 CO -0.03 0.40 2.11 0.39 0.16 0.00 0.00 175.35 178.38