#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 1.84 -0.36 5.56 -1.05 -1.26 -5.03 118.70 118.40 2kkr s GLU 340 Ca 0.00 -2.38 -0.33 0.00 -0.15 0.00 0.00 54.97 52.11 2kkr s GLU 340 Cb 0.00 -3.30 -0.14 0.00 -0.44 0.00 0.00 34.13 30.25 2kkr s GLU 340 CO 0.00 -1.06 1.15 0.34 0.95 0.00 0.00 175.26 176.64 2kkr n PHE 341 N 3.49 1.24 -3.89 4.83 7.35 -1.26 -4.92 117.46 124.30 2kkr n PHE 341 Ca 0.05 0.81 -0.34 0.00 -0.76 0.00 0.00 57.45 57.20 2kkr n PHE 341 Cb 0.35 -1.59 -0.13 0.00 0.35 0.00 0.00 39.48 38.47 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 2.21 5.00 0.44 -2.13 1.01 -1.26 -4.96 116.67 116.98 2kkr s ASP 342 Ca 0.75 -1.84 0.16 0.00 0.71 0.00 0.00 52.55 52.34 2kkr s ASP 342 Cb -1.07 -1.73 0.99 0.00 1.01 0.00 0.00 42.92 42.12 2kkr s ASP 342 CO 0.58 -0.41 1.95 1.55 0.21 0.00 0.00 175.17 179.05 2kkr h PRO 343 N 7.91 0.00 0.00 8.23 0.13 -1.87 0.46 132.00 146.86 2kkr h PRO 343 Ca -0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2kkr h PRO 343 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2kkr h PRO 343 CO 0.60 0.23 -0.10 -0.44 -0.23 0.00 0.00 178.00 178.06 2kkr h ASP 344 N 0.00 0.00 0.00 1.44 5.19 -1.91 -2.28 116.42 118.86 2kkr h ASP 344 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2kkr h ASP 344 Cb 0.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2kkr h ASP 344 CO 0.03 0.10 -0.83 2.30 -3.12 0.00 0.00 179.24 177.72 2kkr n ILE 345 N -3.35 0.00 -3.43 0.35 -5.35 -0.88 -4.50 119.36 102.19 2kkr n ILE 345 Ca -0.01 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.25 2kkr n ILE 345 Cb 0.30 -0.63 0.03 0.00 -1.74 0.00 0.00 39.64 37.60 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 -1.80 1.46 0.43 4.28 3.76 0.16 -4.44 115.29 119.13 2kkr s HIS 346 Ca 0.00 -0.79 0.12 0.00 -0.15 0.00 0.00 55.06 54.24 2kkr s HIS 346 Cb 0.00 -2.07 0.93 0.00 1.11 0.00 0.00 32.58 32.55 2kkr s HIS 346 CO 0.00 -0.86 1.97 0.00 -0.85 0.00 0.00 174.74 175.00 2kkr n GLY 348 N -1.01 2.16 3.61 0.00 0.00 0.29 -4.76 105.19 105.49 2kkr n GLY 348 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2kkr n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kkr s VAL 349 N -0.59 4.41 -0.11 1.61 0.11 -1.26 -3.91 120.40 120.67 2kkr s VAL 349 Ca 0.00 1.39 -0.32 0.00 -2.93 0.00 0.00 61.98 60.13 2kkr s VAL 349 Cb 0.00 -4.47 -0.09 0.00 -1.53 0.00 0.00 36.38 30.28 2kkr s VAL 349 CO 0.00 -0.71 2.02 -0.38 -3.33 0.00 0.00 175.10 172.70 2kkr n ILE 350 N 6.28 0.55 -3.00 7.04 5.41 -1.26 -2.39 119.36 131.99 2kkr n ILE 350 Ca 0.11 -0.21 -0.40 0.00 1.00 0.00 0.00 62.75 63.25 2kkr n ILE 350 Cb 0.48 -2.15 -0.05 0.00 -0.71 0.00 0.00 39.64 37.21 2kkr n ILE 350 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2kkr s ASP 351 N 5.49 7.10 0.00 4.38 -1.08 0.83 -4.87 116.67 128.52 2kkr s ASP 351 Ca 0.95 1.32 0.26 0.00 -0.52 0.00 0.00 52.55 54.56 2kkr s ASP 351 Cb -0.55 -2.44 1.30 0.00 -1.46 0.00 0.00 42.92 39.77 2kkr s ASP 351 CO 0.45 -0.07 1.87 0.18 0.52 0.00 0.00 175.17 178.12 2kkr n LEU 352 N 3.39 0.00 -0.06 -1.34 7.99 -1.26 0.11 117.00 125.82 2kkr n LEU 352 Ca -0.01 0.30 -0.04 0.00 -0.01 0.00 0.00 56.01 56.24 2kkr n LEU 352 Cb 0.51 -0.30 -0.02 0.00 -0.11 0.00 0.00 43.42 43.50 2kkr n LEU 352 CO 0.47 -0.04 -0.17 -0.78 -1.51 0.00 0.00 177.39 175.36 2kkr h ASP 353 N 0.00 0.00 0.97 -1.43 1.82 -1.95 -3.40 116.42 112.43 2kkr h ASP 353 Ca 0.00 -0.08 -0.17 0.00 -0.39 0.00 0.00 57.03 56.39 2kkr h ASP 353 Cb 0.25 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.24 2kkr h ASP 353 CO 0.00 0.70 -1.10 0.71 -1.61 0.00 0.00 179.24 177.94 2kkr h THR 354 N -1.00 0.80 -4.69 2.25 1.35 -1.96 -3.47 112.91 106.19 2kkr h THR 354 Ca -0.02 -2.32 -0.28 0.00 -0.55 0.00 0.00 66.41 63.24 2kkr h THR 354 Cb 0.36 2.30 0.11 0.00 -1.73 0.00 0.00 68.15 69.20 2kkr h THR 354 CO -0.01 0.46 -0.54 0.29 -0.25 0.00 0.00 175.52 175.47 2kkr n LYS 355 N -3.07 -5.62 -4.03 4.72 4.76 0.30 -4.99 118.16 110.24 2kkr n LYS 355 Ca -0.05 0.63 -0.10 0.00 -2.87 0.00 0.00 58.31 55.92 2kkr n LYS 355 Cb 0.84 -5.05 -0.06 0.00 -1.84 0.00 0.00 35.03 28.92 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 -5.61 1.47 1.03 1.97 -2.85 -1.24 -4.90 119.74 109.61 2kkr s LYS 356 Ca 0.27 -1.31 -0.12 0.00 -1.00 0.00 0.00 55.97 53.81 2kkr s LYS 356 Cb -0.12 0.43 0.21 0.00 -2.06 0.00 0.00 37.83 36.29 2kkr s LYS 356 CO 0.55 -0.59 1.07 -1.25 0.10 0.00 0.00 175.35 175.23 2kkr s PRO 357 N -4.04 0.18 -0.61 1.78 0.04 -1.26 -0.12 135.00 130.97 2kkr s PRO 357 Ca 0.25 0.94 -0.16 0.00 0.04 0.00 0.00 61.00 62.08 2kkr s PRO 357 Cb 0.01 -1.67 0.15 0.00 0.04 0.00 0.00 34.50 33.02 2kkr s PRO 357 CO 0.09 -3.01 0.58 0.00 0.04 0.00 0.00 177.00 174.69 2kkr n THR 359 N 4.95 3.08 0.00 0.00 5.66 -1.26 -0.54 114.28 126.17 2kkr n THR 359 Ca -0.07 -3.86 0.00 0.00 -3.05 0.00 0.00 64.05 57.08 2kkr n THR 359 Cb 0.42 -1.18 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 0.54 -3.05 0.00 0.00 175.07 172.56 2kkr n ARG 360 N -0.73 0.00 -2.90 1.09 5.12 -1.26 -4.83 116.66 113.14 2kkr n ARG 360 Ca 0.52 0.30 -0.04 0.00 -1.93 0.00 0.00 57.85 56.69 2kkr n ARG 360 Cb 0.70 -0.96 0.02 0.00 -1.16 0.00 0.00 32.46 31.05 2kkr n ARG 360 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2kkr n SER 361 N -1.40 -1.38 0.12 0.55 3.41 -1.26 -4.98 113.62 108.68 2kkr n SER 361 Ca 0.00 -1.89 0.13 0.00 -0.26 0.00 0.00 58.87 56.85 2kkr n SER 361 Cb 0.00 2.29 0.30 0.00 -0.26 0.00 0.00 64.21 66.54 2kkr n SER 361 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2kkr h LEU 362 N 0.00 0.00 -3.06 1.04 4.07 -1.91 -3.08 115.31 112.36 2kkr h LEU 362 Ca -0.21 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.66 2kkr h LEU 362 Cb 0.81 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.46 2kkr h LEU 362 CO 0.27 0.02 -0.61 1.07 -1.08 0.00 0.00 178.44 178.10 2kkr n THR 363 N -2.41 1.85 -1.02 0.22 5.66 -1.26 -4.81 114.28 112.51 2kkr n THR 363 Ca 0.05 -2.92 -0.40 0.00 -3.05 0.00 0.00 64.05 57.72 2kkr n THR 363 Cb 0.46 -0.06 -0.06 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 n LYS 365 N 2.44 0.11 0.07 0.00 4.81 -1.26 -3.17 118.16 121.17 2kkr n LYS 365 Ca 0.19 0.08 -0.11 0.00 -0.87 0.00 0.00 58.31 57.61 2kkr n LYS 365 Cb -0.03 -1.62 -0.13 0.00 0.02 0.00 0.00 35.03 33.26 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 0.00 1.60 -4.25 3.15 2.02 -2.00 -3.46 112.91 109.97 2kkr h THR 366 Ca 0.00 -3.25 -0.67 0.00 0.77 0.00 0.00 66.41 63.25 2kkr h THR 366 Cb 0.60 2.87 -0.26 0.00 -1.74 0.00 0.00 68.15 69.62 2kkr h THR 366 CO 0.00 0.93 -0.87 -1.00 0.37 0.00 0.00 175.52 174.95 2kkr s HIS 367 N -2.68 2.22 0.60 3.16 3.76 -1.19 -5.11 115.29 116.05 2kkr s HIS 367 Ca -0.01 -0.40 -0.13 0.00 -0.15 0.00 0.00 55.06 54.37 2kkr s HIS 367 Cb 0.09 -1.32 -0.04 0.00 1.11 0.00 0.00 32.58 32.41 2kkr s HIS 367 CO 0.85 0.14 1.02 -1.54 -0.85 0.00 0.00 174.74 174.35 2kkr s SER 368 N -1.29 6.20 0.30 1.40 1.04 -1.26 -4.83 113.70 115.25 2kkr s SER 368 Ca 0.11 1.51 0.04 0.00 0.48 0.00 0.00 55.95 58.09 2kkr s SER 368 Cb -0.10 -2.49 0.77 0.00 0.10 0.00 0.00 66.02 64.30 2kkr s SER 368 CO 0.02 -0.89 1.64 0.25 0.98 0.00 0.00 173.24 175.25 2kkr h LEU 369 N 0.01 0.03 -1.43 2.42 7.12 -1.99 0.32 115.31 121.79 2kkr h LEU 369 Ca -0.45 0.20 -0.06 0.00 0.13 0.00 0.00 57.88 57.71 2kkr h LEU 369 Cb 1.19 0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 41.58 2kkr h LEU 369 CO 0.61 -0.17 -0.25 0.74 -0.13 0.00 0.00 178.44 179.23 2kkr h THR 370 N 0.20 1.20 0.00 1.05 2.02 -1.99 -1.28 112.91 114.11 2kkr h THR 370 Ca 0.58 -0.92 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 2kkr h THR 370 Cb 1.21 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 2kkr h THR 370 CO -0.67 0.27 -0.73 1.56 0.37 0.00 0.00 175.52 176.31 2kkr h GLN 371 N 0.05 0.00 -0.01 6.66 4.20 -0.73 0.21 115.11 125.49 2kkr h GLN 371 Ca 0.01 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.49 2kkr h GLN 371 Cb 0.47 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.27 2kkr h GLN 371 CO 0.03 0.73 -0.89 0.00 -0.67 0.00 0.00 178.83 178.04 2kkr h ARG 372 N 0.00 0.62 -0.53 1.46 -0.00 -1.00 -3.26 114.38 111.67 2kkr h ARG 372 Ca -0.01 -0.65 -0.11 0.00 -0.50 0.00 0.00 59.98 58.71 2kkr h ARG 372 Cb 1.48 0.18 -0.02 0.00 0.00 0.00 0.00 29.97 31.62 2kkr h ARG 372 CO 0.10 1.25 -0.09 0.00 0.00 0.00 0.00 179.97 181.22 2kkr h ARG 373 N 0.24 0.98 -0.86 0.04 3.08 -0.86 -3.07 114.38 113.94 2kkr h ARG 373 Ca -0.11 -0.35 0.07 0.00 0.07 0.00 0.00 59.98 59.67 2kkr h ARG 373 Cb 1.56 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.48 2kkr h ARG 373 CO 0.17 1.02 0.56 0.00 -1.07 0.00 0.00 179.97 180.66 2kkr h ALA 374 N 1.00 1.59 -2.31 0.04 0.00 -0.67 -3.41 119.26 115.50 2kkr h ALA 374 Ca 0.14 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.44 2kkr h ALA 374 Cb 0.64 -0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 2kkr h ALA 374 CO 0.04 0.26 0.43 0.54 0.00 0.00 0.00 179.25 180.53 2kkr s VAL 375 N -5.83 4.86 -1.34 0.00 0.11 -1.16 -4.95 120.40 112.09 2kkr s VAL 375 Ca -0.11 1.54 -0.12 0.00 -2.93 0.00 0.00 61.98 60.36 2kkr s VAL 375 Cb 0.20 -4.10 0.12 0.00 -1.53 0.00 0.00 36.38 31.06 2kkr s VAL 375 CO 0.79 -0.05 1.98 0.00 -3.33 0.00 0.00 175.10 174.49 2kkr n GLN 376 N 5.87 3.31 -0.11 1.54 10.64 -1.26 -4.54 117.38 132.83 2kkr n GLN 376 Ca 0.05 -3.20 -0.24 0.00 -1.83 0.00 0.00 57.00 51.78 2kkr n GLN 376 Cb 0.48 -3.09 -0.11 0.00 -0.86 0.00 0.00 30.24 26.66 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 3.45 -0.72 3.69 2.61 0.00 -1.26 -5.00 105.19 107.96 2kkr n GLY 377 Ca 0.44 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.41 0.92 0.00 1.61 0.52 -0.86 -4.19 118.95 114.54 2kkr s ARG 378 Ca -0.31 0.78 0.29 0.00 -0.52 0.00 0.00 55.73 55.96 2kkr s ARG 378 Cb 0.08 -1.77 1.22 0.00 0.52 0.00 0.00 34.95 35.00 2kkr s ARG 378 CO 0.57 -2.46 1.84 2.89 0.02 0.00 0.00 175.30 178.16 2kkr n ARG 379 N -4.03 1.13 -4.07 3.54 1.85 -1.26 -4.83 116.66 108.98 2kkr n ARG 379 Ca 0.06 -0.50 -0.19 0.00 -1.00 0.00 0.00 57.85 56.22 2kkr n ARG 379 Cb 0.55 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 30.41 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 -0.50 0.45 -0.88 2.89 5.02 -1.26 -5.14 118.16 118.74 2kkr n LYS 380 Ca 0.18 -3.06 -0.30 0.00 -2.02 0.00 0.00 58.31 53.11 2kkr n LYS 380 Cb 0.29 2.23 0.17 0.00 -0.02 0.00 0.00 35.03 37.69 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 -3.29 0.82 0.07 1.97 1.81 -1.26 -4.88 118.95 114.20 2kkr s ARG 381 Ca 0.30 1.15 -0.18 0.00 -1.72 0.00 0.00 55.73 55.28 2kkr s ARG 381 Cb 0.01 -1.73 -0.11 0.00 -0.45 0.00 0.00 34.95 32.67 2kkr s ARG 381 CO 0.22 -2.63 1.39 0.35 -0.68 0.00 0.00 175.30 173.95 2kkr h PHE 382 N -1.85 0.60 -0.71 -0.53 3.57 -1.88 -2.32 116.94 113.81 2kkr h PHE 382 Ca -0.49 -0.17 -0.05 0.00 3.53 0.00 0.00 57.97 60.79 2kkr h PHE 382 Cb 1.28 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.86 2kkr h PHE 382 CO 0.44 0.83 0.25 -0.44 -2.23 0.00 0.00 178.31 177.16 2kkr h ASP 383 N 0.20 1.00 0.33 0.41 5.19 -1.96 0.60 116.42 122.19 2kkr h ASP 383 Ca 0.04 -0.17 -0.15 0.00 -0.62 0.00 0.00 57.03 56.13 2kkr h ASP 383 Cb 0.72 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 2kkr h ASP 383 CO 0.05 0.91 -0.62 1.62 -3.12 0.00 0.00 179.24 178.07 2kkr h VAL 384 N 1.05 1.38 -0.13 -1.35 3.04 -1.94 -0.40 116.25 117.91 2kkr h VAL 384 Ca 0.24 -2.01 -0.10 0.00 -1.01 0.00 0.00 66.70 63.82 2kkr h VAL 384 Cb 0.25 2.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2kkr h VAL 384 CO -0.01 0.60 -0.30 0.25 -1.01 0.00 0.00 177.57 177.10 2kkr h LEU 385 N 0.21 0.48 -1.56 3.16 7.12 -0.79 -2.98 115.31 120.94 2kkr h LEU 385 Ca -0.01 -0.57 -0.04 0.00 0.13 0.00 0.00 57.88 57.39 2kkr h LEU 385 Cb 1.14 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.13 2kkr h LEU 385 CO 0.10 0.97 -0.12 0.25 -0.13 0.00 0.00 178.44 179.51 2kkr h LEU 386 N 0.01 0.12 -1.43 2.25 6.46 0.41 -0.74 115.31 122.40 2kkr h LEU 386 Ca -0.00 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2kkr h LEU 386 Cb 0.90 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.78 2kkr h LEU 386 CO 0.06 0.26 0.25 0.00 -0.62 0.00 0.00 178.44 178.40 2kkr h ALA 387 N 1.76 1.57 -0.11 1.25 0.00 -0.93 0.57 119.26 123.36 2kkr h ALA 387 Ca 0.03 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2kkr h ALA 387 Cb 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2kkr h ALA 387 CO 0.02 0.36 -0.72 0.93 0.00 0.00 0.00 179.25 179.84 2kkr h GLU 388 N 0.65 0.51 -0.18 0.00 5.08 -1.06 -0.50 114.58 119.09 2kkr h GLU 388 Ca 0.17 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2kkr h GLU 388 Cb 0.02 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2kkr h GLU 388 CO -0.03 1.04 0.10 1.25 -1.00 0.00 0.00 179.01 180.37 2kkr h HIS 389 N 0.36 0.24 0.00 4.33 2.76 0.08 -2.38 115.15 120.53 2kkr h HIS 389 Ca -0.03 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.09 2kkr h HIS 389 Cb 1.30 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 2kkr h HIS 389 CO 0.05 0.22 -0.22 0.87 -1.30 0.00 0.00 177.93 177.56 2kkr h LYS 390 N 0.19 0.00 0.00 5.26 1.79 0.17 1.17 116.57 125.14 2kkr h LYS 390 Ca 0.06 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.48 2kkr h LYS 390 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2kkr h LYS 390 CO -0.01 0.22 -0.26 -0.91 -1.08 0.00 0.00 179.45 177.41 2kkr h ASN 391 N 0.00 0.00 0.00 0.86 2.35 -0.59 -1.26 115.58 116.94 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 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2kkr h ASN 391 CO 0.03 0.26 -0.26 1.17 -1.65 0.00 0.00 177.43 176.98 2kkr n LYS 392 N -3.93 0.21 -2.49 0.81 3.00 -0.27 -4.69 118.16 110.79 2kkr n LYS 392 Ca -0.02 0.34 -0.34 0.00 -0.00 0.00 0.00 58.31 58.30 2kkr n LYS 392 Cb 0.33 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 34.22 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 -3.34 3.74 0.00 3.15 -1.04 0.39 -4.85 114.28 112.33 2kkr n THR 393 Ca -0.04 -5.19 0.00 0.00 -2.04 0.00 0.00 64.05 56.78 2kkr n THR 393 Cb 0.13 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 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 -0.34 0.00 -3.52 -2.82 1.85 -0.47 -4.34 116.66 107.02 2kkr n ARG 394 Ca 0.43 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.86 2kkr n ARG 394 Cb 0.39 -0.76 -0.10 0.00 -1.05 0.00 0.00 32.46 30.94 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 -0.48 3.07 0.10 2.89 2.02 -1.26 -5.04 118.70 119.99 2kkr s GLU 395 Ca 0.00 -0.94 0.08 0.00 0.02 0.00 0.00 54.97 54.13 2kkr s GLU 395 Cb 0.00 -3.87 -0.03 0.00 0.10 0.00 0.00 34.13 30.33 2kkr s GLU 395 CO 0.00 -0.66 -0.20 0.21 0.02 0.00 0.00 175.26 174.63 2kkr s LYS 396 N 1.66 1.11 0.00 1.61 2.20 -1.26 -5.09 119.74 119.96 2kkr s LYS 396 Ca 0.05 -1.13 0.31 0.00 -0.36 0.00 0.00 55.97 54.84 2kkr s LYS 396 Cb -0.19 -1.34 1.73 0.00 -1.51 0.00 0.00 37.83 36.52 2kkr s LYS 396 CO 0.09 0.31 2.13 0.39 -0.36 0.00 0.00 175.35 177.91