#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9k s ASN 380 N 0.00 6.71 0.07 3.17 0.01 -1.26 -5.10 114.94 118.54 1o9k s ASN 380 Ca 0.00 1.09 0.07 0.00 -0.71 0.00 0.00 52.86 53.31 1o9k s ASN 380 Cb 0.00 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 1o9k s ASN 380 CO 0.00 -0.11 -0.16 0.42 -1.51 0.00 0.00 177.10 175.74 1o9k s THR 381 N -1.85 2.95 0.44 1.60 -4.23 -1.26 -4.56 115.64 108.74 1o9k s THR 381 Ca 0.49 -1.25 0.26 0.00 -1.18 0.00 0.00 61.69 60.01 1o9k s THR 381 Cb -0.11 -2.30 0.46 0.00 1.34 0.00 0.00 72.50 71.89 1o9k s THR 381 CO 0.20 0.25 1.73 -0.29 -0.54 0.00 0.00 174.62 175.96 1o9k h ILE 382 N 3.73 0.38 -0.95 2.99 6.09 -1.98 -1.89 117.51 125.87 1o9k h ILE 382 Ca -0.48 -0.08 0.08 0.00 -1.37 0.00 0.00 64.86 63.01 1o9k h ILE 382 Cb 1.16 0.14 -0.07 0.00 0.47 0.00 0.00 36.82 38.52 1o9k h ILE 382 CO 0.48 0.04 0.62 -0.61 -3.07 0.00 0.00 178.15 175.61 1o9k h GLN 383 N 0.22 1.02 -0.10 2.19 4.15 -1.98 -2.15 115.11 118.46 1o9k h GLN 383 Ca 0.66 -0.06 -0.16 0.00 0.77 0.00 0.00 58.65 59.86 1o9k h GLN 383 Cb 2.01 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 29.48 1o9k h GLN 383 CO -0.26 0.68 -0.56 -0.56 -1.93 0.00 0.00 178.83 176.19 1o9k h GLN 384 N 1.05 0.55 -0.40 1.69 3.07 -1.72 -2.26 115.11 117.10 1o9k h GLN 384 Ca 0.43 -0.46 -0.06 0.00 0.09 0.00 0.00 58.65 58.64 1o9k h GLN 384 Cb 0.27 0.10 -0.02 0.00 0.08 0.00 0.00 27.48 27.91 1o9k h GLN 384 CO -0.18 1.09 -0.01 1.25 0.09 0.00 0.00 178.83 181.07 1o9k h LEU 385 N 0.16 0.61 -1.32 0.06 5.85 -1.66 -1.13 115.31 117.88 1o9k h LEU 385 Ca -0.04 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1o9k h LEU 385 Cb 1.21 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1o9k h LEU 385 CO 0.12 0.68 -0.01 0.24 -0.34 0.00 0.00 178.44 179.13 1o9k h MET 386 N 0.60 0.45 0.01 1.25 2.86 -1.33 -1.14 114.93 117.63 1o9k h MET 386 Ca 0.12 -0.09 -0.25 0.00 -2.06 0.00 0.00 59.70 57.43 1o9k h MET 386 Cb 0.40 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.00 1o9k h MET 386 CO 0.02 0.48 -1.00 0.52 1.06 0.00 0.00 176.91 177.99 1o9k h MET 387 N 0.43 0.54 -0.19 1.72 2.86 -0.77 -2.03 114.93 117.48 1o9k h MET 387 Ca 0.10 -0.59 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 1o9k h MET 387 Cb 0.30 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1o9k h MET 387 CO 0.01 1.21 0.08 0.82 1.06 0.00 0.00 176.91 180.09 1o9k h ILE 388 N 0.30 1.15 -0.05 -1.22 2.04 -0.99 -2.82 117.51 115.92 1o9k h ILE 388 Ca -0.11 -0.45 -0.15 0.00 1.00 0.00 0.00 64.86 65.15 1o9k h ILE 388 Cb 1.65 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1o9k h ILE 388 CO 0.18 0.15 -0.63 -0.07 0.00 0.00 0.00 178.15 177.78 1o9k h LEU 389 N 0.17 0.24 -1.44 1.44 3.38 -1.27 -1.16 115.31 116.66 1o9k h LEU 389 Ca 0.07 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1o9k h LEU 389 Cb 0.16 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1o9k h LEU 389 CO -0.01 0.80 0.42 0.78 0.09 0.00 0.00 178.44 180.53 1o9k h ASN 390 N 0.15 0.61 0.00 -0.43 2.35 -1.26 -3.08 115.58 113.93 1o9k h ASN 390 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1o9k h ASN 390 Cb 1.14 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1o9k h ASN 390 CO 0.10 0.41 -1.03 -1.54 -1.65 0.00 0.00 177.43 173.72 1o9k n SER 391 N -4.47 0.89 -4.66 5.81 3.41 -1.07 -5.00 113.62 108.53 1o9k n SER 391 Ca 0.08 -0.63 -0.34 0.00 -0.26 0.00 0.00 58.87 57.72 1o9k n SER 391 Cb 0.17 1.21 0.11 0.00 -0.26 0.00 0.00 64.21 65.45 1o9k n SER 391 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o9k n ALA 392 N -1.57 -0.12 -1.92 7.33 0.00 -0.46 -4.99 120.51 118.78 1o9k n ALA 392 Ca 0.01 -0.29 -0.33 0.00 0.00 0.00 0.00 53.44 52.84 1o9k n ALA 392 Cb 0.30 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.48 1o9k n ALA 392 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o9k s SER 393 N -1.95 6.90 0.00 0.00 0.15 -1.26 -4.98 113.70 112.56 1o9k s SER 393 Ca 0.73 1.56 0.30 0.00 0.70 0.00 0.00 55.95 59.24 1o9k s SER 393 Cb -0.31 -2.49 1.48 0.00 -1.71 0.00 0.00 66.02 62.99 1o9k s SER 393 CO 0.51 -0.30 2.01 0.47 1.20 0.00 0.00 173.24 177.13 1o9k n ASP 394 N -0.51 0.21 -4.51 5.45 8.00 -1.26 -4.60 116.55 119.33 1o9k n ASP 394 Ca 0.06 -0.49 -0.25 0.00 0.71 0.00 0.00 54.79 54.81 1o9k n ASP 394 Cb 0.54 -0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 41.39 1o9k n ASP 394 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1o9k s GLN 395 N -2.41 1.83 0.46 -1.24 -1.52 -1.26 -4.88 119.66 110.64 1o9k s GLN 395 Ca 0.33 -1.51 -0.24 0.00 -1.95 0.00 0.00 55.36 51.99 1o9k s GLN 395 Cb 0.21 -1.96 -0.08 0.00 -0.22 0.00 0.00 33.01 30.95 1o9k s GLN 395 CO 0.45 0.38 1.20 -2.30 -0.25 0.00 0.00 175.29 174.77 1o9k n PRO 396 N -0.23 1.67 -1.74 2.91 -0.02 -1.26 -4.97 135.00 131.36 1o9k n PRO 396 Ca -0.09 0.60 -0.29 0.00 -2.02 0.00 0.00 63.50 61.70 1o9k n PRO 396 Cb 0.57 -2.33 0.11 0.00 -0.02 0.00 0.00 33.50 31.84 1o9k n PRO 396 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1o9k s SER 397 N -0.71 4.01 0.28 2.55 1.04 -1.26 -4.83 113.70 114.77 1o9k s SER 397 Ca 0.65 0.84 -0.02 0.00 0.48 0.00 0.00 55.95 57.90 1o9k s SER 397 Cb -0.49 -1.35 0.42 0.00 0.10 0.00 0.00 66.02 64.71 1o9k s SER 397 CO 0.55 -2.22 1.90 -0.33 0.98 0.00 0.00 173.24 174.12 1o9k h GLU 398 N -1.28 1.13 -0.38 4.02 4.39 -2.00 -1.85 114.58 118.62 1o9k h GLU 398 Ca -0.48 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.03 1o9k h GLU 398 Cb 1.33 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1o9k h GLU 398 CO 0.63 0.75 -0.27 -0.97 -1.16 0.00 0.00 179.01 177.98 1o9k h ASN 399 N 1.16 0.82 -0.55 1.42 -0.73 -1.99 -2.12 115.58 113.59 1o9k h ASN 399 Ca 0.40 -0.32 -0.10 0.00 1.87 0.00 0.00 56.30 58.15 1o9k h ASN 399 Cb 0.11 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.45 1o9k h ASN 399 CO -0.14 1.04 -0.06 0.25 -0.37 0.00 0.00 177.43 178.15 1o9k h LEU 400 N 0.68 1.00 -1.62 0.34 6.46 -1.71 -1.52 115.31 118.94 1o9k h LEU 400 Ca 0.08 -0.33 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 1o9k h LEU 400 Cb 0.80 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1o9k h LEU 400 CO 0.07 1.10 -0.01 0.40 -0.62 0.00 0.00 178.44 179.38 1o9k h ILE 401 N 0.89 1.11 -0.37 4.05 1.08 -1.34 -0.95 117.51 121.98 1o9k h ILE 401 Ca 0.15 -0.43 0.03 0.00 -0.39 0.00 0.00 64.86 64.22 1o9k h ILE 401 Cb 0.62 1.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1o9k h ILE 401 CO 0.04 0.14 0.16 -1.28 -0.69 0.00 0.00 178.15 176.52 1o9k h SER 402 N 0.23 0.22 -0.74 1.72 0.87 -0.58 -0.28 113.55 115.00 1o9k h SER 402 Ca 0.06 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1o9k h SER 402 Cb 0.17 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1o9k h SER 402 CO 0.00 0.16 0.27 1.88 -0.53 0.00 0.00 176.83 178.62 1o9k h TYR 403 N 0.34 1.15 -0.94 2.24 0.05 -0.88 -2.63 116.97 116.31 1o9k h TYR 403 Ca 0.16 -0.10 0.01 0.00 0.05 0.00 0.00 58.73 58.85 1o9k h TYR 403 Cb 0.10 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 37.45 1o9k h TYR 403 CO -0.12 0.89 0.62 0.74 -1.05 0.00 0.00 178.16 179.24 1o9k h PHE 404 N 1.09 1.18 0.00 4.88 0.04 -0.52 -2.07 116.94 121.54 1o9k h PHE 404 Ca 0.25 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.04 1o9k h PHE 404 Cb 0.25 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 38.00 1o9k h PHE 404 CO 0.02 0.74 0.00 0.09 -0.60 0.00 0.00 178.31 178.56 1o9k n ASN 405 N -4.43 0.55 -0.24 2.17 5.03 -0.19 -2.97 115.26 115.18 1o9k n ASN 405 Ca 0.11 0.60 0.13 0.00 0.87 0.00 0.00 54.58 56.29 1o9k n ASN 405 Cb 0.01 -0.73 0.42 0.00 -1.02 0.00 0.00 39.78 38.46 1o9k n ASN 405 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1o9k n ASN 406 N -2.07 0.99 -4.80 6.41 3.02 -0.78 -4.94 115.26 113.08 1o9k n ASN 406 Ca 0.04 -0.89 -0.35 0.00 -0.03 0.00 0.00 54.58 53.35 1o9k n ASN 406 Cb 0.29 0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.50 1o9k n ASN 406 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o9k h THR 408 N 2.08 1.00 -3.40 0.00 2.02 -1.92 -3.38 112.91 109.31 1o9k h THR 408 Ca -0.48 -0.15 -0.51 0.00 0.77 0.00 0.00 66.41 66.03 1o9k h THR 408 Cb 1.19 0.52 -0.34 0.00 -1.74 0.00 0.00 68.15 67.79 1o9k h THR 408 CO 0.62 0.08 -0.81 -0.69 0.37 0.00 0.00 175.52 175.09 1o9k s VAL 409 N -5.41 1.11 -0.22 3.16 1.01 -1.26 -5.11 120.40 113.67 1o9k s VAL 409 Ca -0.08 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1o9k s VAL 409 Cb 0.18 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 1o9k s VAL 409 CO 0.73 0.35 1.18 0.21 0.00 0.00 0.00 175.10 177.57 1o9k s ASN 410 N 0.75 6.96 0.04 3.32 3.84 -1.26 -4.88 114.94 123.71 1o9k s ASN 410 Ca -0.13 1.47 0.24 0.00 0.21 0.00 0.00 52.86 54.65 1o9k s ASN 410 Cb -0.16 -2.54 0.31 0.00 -0.55 0.00 0.00 41.25 38.32 1o9k s ASN 410 CO 0.03 -0.79 1.27 -0.81 -2.79 0.00 0.00 177.10 174.01 1o9k n PRO 411 N 6.64 0.14 -0.44 0.43 -0.04 -1.26 -4.47 135.00 135.99 1o9k n PRO 411 Ca 0.13 0.02 0.40 0.00 -0.04 0.00 0.00 63.50 64.01 1o9k n PRO 411 Cb 0.46 -1.57 0.76 0.00 -0.04 0.00 0.00 33.50 33.11 1o9k n PRO 411 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1o9k h LYS 412 N 0.00 0.02 0.15 0.54 3.64 -1.92 -0.89 116.57 118.11 1o9k h LYS 412 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1o9k h LYS 412 Cb 0.61 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1o9k h LYS 412 CO 0.00 0.02 -0.07 1.49 -2.27 0.00 0.00 179.45 178.61 1o9k h GLU 413 N 0.02 -0.20 -0.19 1.90 4.57 -2.01 -2.88 114.58 115.79 1o9k h GLU 413 Ca 0.69 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.85 1o9k h GLU 413 Cb 2.70 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 31.32 1o9k h GLU 413 CO -0.04 0.19 -0.03 0.77 -1.18 0.00 0.00 179.01 178.71 1o9k h SER 414 N -0.94 0.26 -0.56 1.04 0.02 -1.73 -2.47 113.55 109.17 1o9k h SER 414 Ca -0.02 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1o9k h SER 414 Cb 0.47 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1o9k h SER 414 CO 0.03 0.34 -0.02 0.40 -1.14 0.00 0.00 176.83 176.45 1o9k h ILE 415 N 0.28 1.27 -0.21 3.27 2.04 -1.24 -1.30 117.51 121.61 1o9k h ILE 415 Ca 0.06 -1.15 -0.16 0.00 1.00 0.00 0.00 64.86 64.62 1o9k h ILE 415 Cb 0.25 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1o9k h ILE 415 CO 0.01 0.41 -0.50 -0.07 0.00 0.00 0.00 178.15 178.00 1o9k h LEU 416 N 0.88 0.80 -0.62 1.44 3.38 -1.41 -2.81 115.31 116.99 1o9k h LEU 416 Ca 0.16 -0.56 -0.13 0.00 0.09 0.00 0.00 57.88 57.44 1o9k h LEU 416 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1o9k h LEU 416 CO 0.03 1.22 -0.26 0.11 0.09 0.00 0.00 178.44 179.63 1o9k h LYS 417 N 0.42 0.81 -0.37 1.13 1.57 -1.40 -1.69 116.57 117.04 1o9k h LYS 417 Ca -0.00 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1o9k h LYS 417 Cb 1.11 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1o9k h LYS 417 CO 0.11 0.98 0.16 -0.09 -0.57 0.00 0.00 179.45 180.04 1o9k h ARG 418 N 0.70 0.55 -0.59 3.15 2.43 -1.28 -0.87 114.38 118.46 1o9k h ARG 418 Ca 0.09 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1o9k h ARG 418 Cb 0.80 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1o9k h ARG 418 CO 0.07 0.51 0.37 0.28 -1.51 0.00 0.00 179.97 179.68 1o9k h VAL 419 N 0.46 1.09 0.03 0.20 2.07 -1.27 -1.24 116.25 117.59 1o9k h VAL 419 Ca 0.13 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1o9k h VAL 419 Cb 0.16 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1o9k h VAL 419 CO -0.01 0.13 -0.11 0.50 0.02 0.00 0.00 177.57 178.10 1o9k h LYS 420 N 0.73 -0.20 -0.00 1.57 3.11 -0.93 -2.09 116.57 118.76 1o9k h LYS 420 Ca 0.23 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.08 1o9k h LYS 420 Cb -0.01 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.27 1o9k h LYS 420 CO -0.08 -0.13 -0.01 -0.44 -2.81 0.00 0.00 179.45 175.98 1o9k h ASP 421 N -0.21 0.01 -0.65 4.20 3.32 -1.01 -2.79 116.42 119.31 1o9k h ASP 421 Ca 0.03 -0.50 0.08 0.00 0.02 0.00 0.00 57.03 56.66 1o9k h ASP 421 Cb 0.24 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1o9k h ASP 421 CO -0.09 0.51 0.31 0.40 -1.72 0.00 0.00 179.24 178.65 1o9k h ILE 422 N -0.48 0.87 -0.48 0.35 1.08 -1.29 0.11 117.51 117.67 1o9k h ILE 422 Ca 0.00 -0.19 0.09 0.00 -0.39 0.00 0.00 64.86 64.37 1o9k h ILE 422 Cb 0.50 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 1o9k h ILE 422 CO 0.00 0.10 0.33 1.23 -0.69 0.00 0.00 178.15 179.12 1o9k h GLY 423 N 0.56 0.34 0.95 5.37 0.00 -1.34 0.28 103.07 109.23 1o9k h GLY 423 Ca 0.31 -0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 1o9k h GLY 423 CO -0.24 0.06 -0.30 -1.82 0.00 0.00 0.00 176.54 174.24 1o9k h TYR 424 N 0.25 0.80 -0.31 5.60 3.20 -0.55 -2.86 116.97 123.10 1o9k h TYR 424 Ca 0.22 -0.25 -0.13 0.00 3.14 0.00 0.00 58.73 61.71 1o9k h TYR 424 Cb 0.55 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1o9k h TYR 424 CO -0.00 0.99 -0.36 0.82 -1.64 0.00 0.00 178.16 177.97 1o9k h ILE 425 N 0.38 1.29 -0.44 1.81 2.04 -0.19 -3.27 117.51 119.11 1o9k h ILE 425 Ca 0.03 -1.51 -0.05 0.00 1.00 0.00 0.00 64.86 64.33 1o9k h ILE 425 Cb 0.88 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1o9k h ILE 425 CO 0.07 0.49 0.07 0.15 0.00 0.00 0.00 178.15 178.94 1o9k h PHE 426 N 0.58 0.78 -0.33 1.37 3.04 -0.43 -2.36 116.94 119.59 1o9k h PHE 426 Ca 0.06 -0.11 -0.06 0.00 3.98 0.00 0.00 57.97 61.85 1o9k h PHE 426 Cb 0.88 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 1o9k h PHE 426 CO 0.04 0.74 -0.01 0.87 -2.02 0.00 0.00 178.31 177.93 1o9k h LYS 427 N 0.59 0.59 -0.59 1.11 1.57 -1.59 0.12 116.57 118.37 1o9k h LYS 427 Ca 0.13 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1o9k h LYS 427 Cb 0.38 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1o9k h LYS 427 CO 0.01 0.72 0.36 0.93 -0.57 0.00 0.00 179.45 180.90 1o9k h GLU 428 N 0.39 0.81 -0.52 3.15 4.39 -1.60 -0.61 114.58 120.59 1o9k h GLU 428 Ca 0.09 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1o9k h GLU 428 Cb 0.46 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1o9k h GLU 428 CO 0.02 0.58 0.07 0.87 -1.16 0.00 0.00 179.01 179.39 1o9k h LYS 429 N 0.80 0.87 0.71 2.33 1.57 -1.30 -1.74 116.57 119.82 1o9k h LYS 429 Ca 0.21 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1o9k h LYS 429 Cb -0.01 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1o9k h LYS 429 CO -0.04 0.86 -0.41 0.35 -0.57 0.00 0.00 179.45 179.64 1o9k h PHE 430 N 0.75 -1.08 -0.89 -1.35 3.04 -0.21 0.13 116.94 117.32 1o9k h PHE 430 Ca 0.15 -0.01 0.24 0.00 3.98 0.00 0.00 57.97 62.33 1o9k h PHE 430 Cb 0.43 0.38 -0.16 0.00 2.56 0.00 0.00 35.95 39.16 1o9k h PHE 430 CO 0.03 -0.62 0.11 0.00 -2.02 0.00 0.00 178.31 175.81 1o9k h ALA 431 N -1.35 1.14 0.12 2.41 0.00 -1.13 0.25 119.26 120.70 1o9k h ALA 431 Ca -0.10 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1o9k h ALA 431 Cb 0.82 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1o9k h ALA 431 CO 0.12 -0.51 -0.06 -0.22 0.00 0.00 0.00 179.25 178.58 1o9k h LYS 432 N 0.10 -0.15 -0.65 0.00 3.64 -0.73 -2.95 116.57 115.83 1o9k h LYS 432 Ca 0.54 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.90 1o9k h LYS 432 Cb 1.09 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1o9k h LYS 432 CO -0.76 0.03 0.27 0.00 -2.27 0.00 0.00 179.45 176.72 1o9k h ALA 433 N 0.56 1.26 -1.25 5.00 0.00 0.80 -3.37 119.26 122.26 1o9k h ALA 433 Ca -0.02 -0.16 -0.56 0.00 0.00 0.00 0.00 54.91 54.18 1o9k h ALA 433 Cb 0.25 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 1o9k h ALA 433 CO 0.03 0.55 1.24 0.08 0.00 0.00 0.00 179.25 181.15 1o9k s VAL 434 N -5.46 3.79 0.00 0.00 1.01 0.74 -3.06 120.40 117.42 1o9k s VAL 434 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1o9k s VAL 434 Cb 0.16 -4.93 0.00 0.00 0.00 0.00 0.00 36.38 31.61 1o9k s VAL 434 CO 0.80 -1.85 0.00 0.61 0.00 0.00 0.00 175.10 174.66 1o9k n GLY 435 N 6.04 2.46 3.28 4.51 0.00 0.59 -4.62 105.19 117.43 1o9k n GLY 435 Ca 0.16 0.34 -0.10 0.00 0.00 0.00 0.00 46.02 46.43 1o9k n GLY 435 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o9k s GLN 436 N 0.00 0.99 0.00 1.61 -0.21 -1.26 -4.58 119.66 116.21 1o9k s GLN 436 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 55.36 54.58 1o9k s GLN 436 Cb 0.00 0.42 0.00 0.00 1.00 0.00 0.00 33.01 34.43 1o9k s GLN 436 CO 0.00 -0.36 0.00 0.41 -2.12 0.00 0.00 175.29 173.22 1o9k n GLY 437 N -0.16 0.86 3.15 3.09 0.00 -1.26 -4.90 105.19 105.96 1o9k n GLY 437 Ca -0.16 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1o9k n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9k s VAL 439 N 0.77 2.24 -0.44 0.00 1.01 -1.26 -4.97 120.40 117.75 1o9k s VAL 439 Ca -0.09 -3.67 0.00 0.00 0.00 0.00 0.00 61.98 58.22 1o9k s VAL 439 Cb -0.16 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1o9k s VAL 439 CO 0.00 -1.01 0.50 -0.62 0.00 0.00 0.00 175.10 173.98 1o9k n GLU 440 N 2.45 0.00 0.09 2.72 1.02 -1.26 -1.30 120.64 124.37 1o9k n GLU 440 Ca 0.18 0.11 0.08 0.00 -0.02 0.00 0.00 57.16 57.51 1o9k n GLU 440 Cb 0.37 -1.72 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1o9k n GLU 440 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1o9k h ILE 441 N 0.00 0.19 -0.68 -3.67 5.03 -2.01 -3.35 117.51 113.02 1o9k h ILE 441 Ca 0.00 -1.36 0.03 0.00 -0.12 0.00 0.00 64.86 63.41 1o9k h ILE 441 Cb 0.45 1.74 -0.04 0.00 -3.03 0.00 0.00 36.82 35.94 1o9k h ILE 441 CO 0.00 0.11 0.42 1.23 -0.68 0.00 0.00 178.15 179.23 1o9k h GLY 442 N 3.89 0.98 0.85 5.37 0.00 -1.57 -2.67 103.07 109.91 1o9k h GLY 442 Ca -0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1o9k h GLY 442 CO 0.02 0.27 -0.18 1.76 0.00 0.00 0.00 176.54 178.41 1o9k h SER 443 N 0.83 -0.46 -0.75 0.19 0.02 -1.78 -2.38 113.55 109.22 1o9k h SER 443 Ca 0.27 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.37 1o9k h SER 443 Cb 0.02 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1o9k h SER 443 CO -0.11 -0.28 0.49 -0.61 -1.14 0.00 0.00 176.83 175.19 1o9k h GLN 444 N -0.42 0.57 -0.02 3.45 5.75 -1.67 -2.19 115.11 120.58 1o9k h GLN 444 Ca -0.01 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1o9k h GLN 444 Cb 0.37 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.79 1o9k h GLN 444 CO -0.01 0.38 -0.10 0.00 -2.65 0.00 0.00 178.83 176.45 1o9k h ARG 445 N 0.59 0.10 -0.80 1.69 3.08 -1.30 -2.99 114.38 114.75 1o9k h ARG 445 Ca 0.35 -0.09 0.12 0.00 0.07 0.00 0.00 59.98 60.43 1o9k h ARG 445 Cb 0.57 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.56 1o9k h ARG 445 CO -0.13 0.75 0.41 -0.92 -1.07 0.00 0.00 179.97 179.02 1o9k h TYR 446 N -0.52 0.74 -0.90 3.04 3.20 -0.94 0.60 116.97 122.19 1o9k h TYR 446 Ca -0.01 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1o9k h TYR 446 Cb 0.77 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1o9k h TYR 446 CO 0.15 0.23 0.58 0.87 -1.64 0.00 0.00 178.16 178.36 1o9k h LYS 447 N 0.65 1.10 -0.52 1.82 1.57 -1.45 0.80 116.57 120.54 1o9k h LYS 447 Ca 0.41 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 59.01 1o9k h LYS 447 Cb 0.49 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1o9k h LYS 447 CO -0.31 0.73 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.12 1o9k h LEU 448 N 1.13 0.98 0.02 2.94 3.38 -1.05 -1.47 115.31 121.24 1o9k h LEU 448 Ca 0.36 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1o9k h LEU 448 Cb 0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1o9k h LEU 448 CO -0.12 1.09 -0.24 1.23 0.09 0.00 0.00 178.44 180.49 1o9k h GLY 449 N 0.95 -0.38 1.24 0.83 0.00 0.25 -1.94 103.07 104.02 1o9k h GLY 449 Ca 0.14 0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.77 1o9k h GLY 449 CO 0.05 -0.21 0.50 -2.08 0.00 0.00 0.00 176.54 174.80 1o9k h VAL 450 N -0.39 1.18 -0.15 4.60 2.07 -0.61 0.58 116.25 123.53 1o9k h VAL 450 Ca 0.06 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1o9k h VAL 450 Cb 0.46 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1o9k h VAL 450 CO -0.20 0.18 -0.28 0.03 0.02 0.00 0.00 177.57 177.32 1o9k h ARG 451 N 0.99 0.28 -0.05 1.57 3.08 -0.89 -1.66 114.38 117.71 1o9k h ARG 451 Ca 0.28 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1o9k h ARG 451 Cb -0.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1o9k h ARG 451 CO -0.07 0.55 -0.20 1.25 -1.07 0.00 0.00 179.97 180.43 1o9k h LEU 452 N 0.25 0.26 -0.58 3.04 6.46 -0.56 -2.71 115.31 121.48 1o9k h LEU 452 Ca 0.04 -0.64 0.11 0.00 -0.12 0.00 0.00 57.88 57.27 1o9k h LEU 452 Cb 0.63 -0.08 -0.11 0.00 -0.73 0.00 0.00 40.66 40.37 1o9k h LEU 452 CO 0.05 0.86 -0.29 0.22 -0.62 0.00 0.00 178.44 178.65 1o9k h TYR 453 N -0.32 -0.79 -0.45 1.25 3.20 -0.65 0.16 116.97 119.37 1o9k h TYR 453 Ca -0.01 0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1o9k h TYR 453 Cb 0.84 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 1o9k h TYR 453 CO 0.14 -0.36 -0.08 1.88 -1.64 0.00 0.00 178.16 178.10 1o9k h TYR 454 N -0.14 0.94 -0.44 -3.82 0.05 -1.39 -1.17 116.97 110.99 1o9k h TYR 454 Ca 0.24 -0.19 -0.04 0.00 0.05 0.00 0.00 58.73 58.79 1o9k h TYR 454 Cb 0.53 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 1o9k h TYR 454 CO -0.60 0.93 0.10 -0.09 -1.05 0.00 0.00 178.16 177.45 1o9k h ARG 455 N 0.68 0.66 0.05 4.88 2.43 -0.98 -2.10 114.38 120.01 1o9k h ARG 455 Ca 0.12 -0.12 -0.26 0.00 -0.81 0.00 0.00 59.98 58.90 1o9k h ARG 455 Cb 0.61 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1o9k h ARG 455 CO 0.04 0.61 -1.10 0.28 -1.51 0.00 0.00 179.97 178.29 1o9k h VAL 456 N 0.65 1.35 -0.63 0.20 2.07 -0.63 -2.68 116.25 116.58 1o9k h VAL 456 Ca 0.15 -2.49 -0.03 0.00 0.82 0.00 0.00 66.70 65.15 1o9k h VAL 456 Cb 0.25 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1o9k h VAL 456 CO -0.00 0.75 0.29 -0.03 0.02 0.00 0.00 177.57 178.60 1o9k h MET 457 N 0.26 0.91 -0.20 1.57 1.85 -0.96 -0.48 114.93 117.87 1o9k h MET 457 Ca -0.13 -0.14 -0.12 0.00 -0.61 0.00 0.00 59.70 58.70 1o9k h MET 457 Cb 1.76 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 33.61 1o9k h MET 457 CO 0.20 0.74 -0.37 1.49 -0.40 0.00 0.00 176.91 178.57 1o9k h GLU 458 N 0.86 0.45 -0.40 0.39 4.81 -1.45 -1.67 114.58 117.58 1o9k h GLU 458 Ca 0.21 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1o9k h GLU 458 Cb 0.14 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1o9k h GLU 458 CO -0.03 0.76 -0.28 1.03 -0.73 0.00 0.00 179.01 179.76 1o9k h SER 459 N 0.38 0.89 -0.37 1.04 0.87 -1.11 -2.00 113.55 113.25 1o9k h SER 459 Ca 0.04 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.20 1o9k h SER 459 Cb 0.82 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1o9k h SER 459 CO 0.07 1.11 0.04 0.24 -0.53 0.00 0.00 176.83 177.76 1o9k h MET 460 N 0.73 0.63 -0.07 2.24 2.86 -0.86 -2.42 114.93 118.02 1o9k h MET 460 Ca 0.09 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1o9k h MET 460 Cb 0.83 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.42 1o9k h MET 460 CO 0.07 0.70 0.03 -0.07 1.06 0.00 0.00 176.91 178.71 1o9k h LEU 461 N 0.46 0.10 -0.96 1.22 3.38 -1.24 0.63 115.31 118.89 1o9k h LEU 461 Ca 0.11 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.05 1o9k h LEU 461 Cb 0.39 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 1o9k h LEU 461 CO 0.01 0.21 0.60 0.11 0.09 0.00 0.00 178.44 179.46 1o9k h LYS 462 N -0.02 0.93 -0.20 1.13 1.57 -1.37 -0.47 116.57 118.13 1o9k h LYS 462 Ca 0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1o9k h LYS 462 Cb 0.14 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1o9k h LYS 462 CO -0.00 0.61 0.01 1.03 -0.57 0.00 0.00 179.45 180.53 1o9k h SER 463 N 0.96 0.35 -0.53 0.86 0.87 -1.05 -3.00 113.55 112.00 1o9k h SER 463 Ca 0.47 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1o9k h SER 463 Cb 0.45 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1o9k h SER 463 CO -0.26 0.56 0.20 -0.33 -0.53 0.00 0.00 176.83 176.47 1o9k h GLU 464 N 0.12 0.84 -0.79 2.24 4.39 -0.04 -2.71 114.58 118.63 1o9k h GLU 464 Ca 0.06 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1o9k h GLU 464 Cb 0.38 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1o9k h GLU 464 CO 0.01 0.71 0.52 1.49 -1.16 0.00 0.00 179.01 180.58 1o9k h GLU 465 N 0.83 1.01 -0.00 2.33 4.81 -1.00 -1.20 114.58 121.35 1o9k h GLU 465 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1o9k h GLU 465 Cb 0.20 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1o9k h GLU 465 CO -0.01 0.67 -0.20 -0.85 -0.73 0.00 0.00 179.01 177.88 1o9k n GLU 466 N -4.43 0.64 -0.07 1.92 0.28 -1.05 -1.57 120.64 116.36 1o9k n GLU 466 Ca 0.09 -0.30 -0.05 0.00 -0.16 0.00 0.00 57.16 56.75 1o9k n GLU 466 Cb 0.05 -1.49 -0.16 0.00 1.43 0.00 0.00 31.44 31.27 1o9k n GLU 466 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1o9k n ARG 467 N -0.92 0.68 0.00 3.44 0.63 -0.67 -4.57 116.66 115.25 1o9k n ARG 467 Ca 0.12 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 1o9k n ARG 467 Cb 0.31 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.68 1o9k n ARG 467 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1o9k n LEU 468 N -2.66 0.17 -4.18 6.15 4.77 -0.54 -5.03 117.00 115.67 1o9k n LEU 468 Ca -0.25 -0.54 -0.30 0.00 -0.03 0.00 0.00 56.01 54.89 1o9k n LEU 468 Cb 1.01 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.04 1o9k n LEU 468 CO 0.44 0.04 -0.32 -1.54 -1.33 0.00 0.00 177.39 174.68 1o9k n SER 469 N -0.74 -0.13 -4.33 -1.43 3.41 -0.61 -5.02 113.62 104.78 1o9k n SER 469 Ca 0.00 -1.14 -0.18 0.00 -0.26 0.00 0.00 58.87 57.29 1o9k n SER 469 Cb 0.00 -2.29 -0.10 0.00 -0.26 0.00 0.00 64.21 61.56 1o9k n SER 469 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o9k s ILE 470 N -4.04 1.62 -0.32 -1.33 1.01 -1.25 -5.07 121.20 111.82 1o9k s ILE 470 Ca 0.13 -2.18 0.03 0.00 0.00 0.00 0.00 60.65 58.63 1o9k s ILE 470 Cb -0.07 -2.03 0.07 0.00 0.01 0.00 0.00 42.46 40.44 1o9k s ILE 470 CO 0.95 -0.61 0.94 0.00 0.00 0.00 0.00 174.94 176.22 1o9k n GLN 471 N -0.35 1.96 0.00 2.79 3.00 -1.26 -4.54 117.38 118.97 1o9k n GLN 471 Ca -0.08 -1.39 0.00 0.00 -0.01 0.00 0.00 57.00 55.52 1o9k n GLN 471 Cb 0.61 -1.08 0.00 0.00 0.00 0.00 0.00 30.24 29.77 1o9k n GLN 471 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1o9k n ASN 472 N -0.09 0.00 0.00 1.08 5.15 -1.26 -4.71 115.26 115.43 1o9k n ASN 472 Ca 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 1o9k n ASN 472 Cb 0.24 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1o9k n ASN 472 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1o9k n PHE 473 N 0.00 0.00 -0.25 1.20 3.01 -1.26 -4.64 117.46 115.53 1o9k n PHE 473 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 1o9k n PHE 473 Cb 0.00 -0.02 0.16 0.00 -0.01 0.00 0.00 39.48 39.61 1o9k n PHE 473 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1o9k h SER 474 N 0.00 -0.23 0.10 4.37 0.87 -1.91 -2.15 113.55 114.60 1o9k h SER 474 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1o9k h SER 474 Cb 0.00 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1o9k h SER 474 CO 0.00 -0.13 -0.10 0.50 -0.53 0.00 0.00 176.83 176.56 1o9k h LYS 475 N 0.15 -0.22 0.02 2.24 3.64 -1.93 -2.08 116.57 118.39 1o9k h LYS 475 Ca 0.40 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 1o9k h LYS 475 Cb 0.70 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1o9k h LYS 475 CO -0.60 -0.14 -0.04 1.25 -2.27 0.00 0.00 179.45 177.64 1o9k h LEU 476 N -0.23 -0.12 0.00 5.20 5.85 -1.83 -2.79 115.31 121.39 1o9k h LEU 476 Ca 0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1o9k h LEU 476 Cb 0.22 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1o9k h LEU 476 CO -0.03 -0.07 0.00 0.18 -0.34 0.00 0.00 178.44 178.18 1o9k n LEU 477 N -5.15 0.00 -0.52 2.25 4.77 -0.87 -2.57 117.00 114.91 1o9k n LEU 477 Ca -0.07 0.29 0.09 0.00 -0.03 0.00 0.00 56.01 56.29 1o9k n LEU 477 Cb 0.08 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1o9k n LEU 477 CO 0.31 -0.11 0.36 0.59 -1.33 0.00 0.00 177.39 177.21 1o9k n ASN 478 N -1.29 2.01 -4.63 -1.43 3.02 -0.79 -4.78 115.26 107.37 1o9k n ASN 478 Ca 0.09 -1.50 -0.43 0.00 -0.03 0.00 0.00 54.58 52.70 1o9k n ASN 478 Cb 0.14 0.32 -0.02 0.00 -0.61 0.00 0.00 39.78 39.61 1o9k n ASN 478 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1o9k s ASP 479 N -1.89 6.90 0.14 6.41 -1.08 -1.06 -4.95 116.67 121.14 1o9k s ASP 479 Ca 0.17 0.99 -0.19 0.00 -0.52 0.00 0.00 52.55 53.00 1o9k s ASP 479 Cb 0.15 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 39.09 1o9k s ASP 479 CO 0.38 -0.90 1.70 -1.13 0.52 0.00 0.00 175.17 175.74 1o9k h ASN 480 N 8.17 -0.19 -0.70 -0.34 -0.00 -1.92 -2.74 115.58 117.86 1o9k h ASN 480 Ca -0.21 0.07 0.06 0.00 -0.00 0.00 0.00 56.30 56.23 1o9k h ASN 480 Cb 1.06 0.14 -0.06 0.00 -0.00 0.00 0.00 38.32 39.47 1o9k h ASN 480 CO 1.03 -0.06 0.40 0.40 -0.00 0.00 0.00 177.43 179.20 1o9k h ILE 481 N 0.04 0.96 -0.23 2.57 1.08 -1.97 -0.58 117.51 119.39 1o9k h ILE 481 Ca 0.13 -0.25 0.05 0.00 -0.39 0.00 0.00 64.86 64.41 1o9k h ILE 481 Cb 0.19 0.18 -0.05 0.00 -3.07 0.00 0.00 36.82 34.07 1o9k h ILE 481 CO -0.26 0.13 -0.11 0.15 -0.69 0.00 0.00 178.15 177.38 1o9k h PHE 482 N 0.72 -0.25 0.00 1.37 3.57 -1.81 0.13 116.94 120.66 1o9k h PHE 482 Ca 0.32 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.73 1o9k h PHE 482 Cb 0.21 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1o9k h PHE 482 CO -0.07 -0.16 -0.53 0.45 -2.23 0.00 0.00 178.31 175.76 1o9k h HIS 483 N -0.08 0.00 -0.33 0.41 3.86 -1.43 -1.35 115.15 116.24 1o9k h HIS 483 Ca 0.12 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.19 1o9k h HIS 483 Cb 0.26 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1o9k h HIS 483 CO -0.28 0.53 -0.37 1.98 0.86 0.00 0.00 177.93 180.66 1o9k h MET 484 N 0.00 0.77 0.02 2.45 4.05 -0.62 -2.57 114.93 119.03 1o9k h MET 484 Ca -0.01 -0.38 -0.20 0.00 -0.28 0.00 0.00 59.70 58.83 1o9k h MET 484 Cb 0.96 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.78 1o9k h MET 484 CO 0.07 1.01 -0.80 0.77 0.23 0.00 0.00 176.91 178.19 1o9k h SER 485 N 0.64 0.67 -0.09 1.39 0.02 -0.50 -2.74 113.55 112.94 1o9k h SER 485 Ca 0.06 -0.77 0.02 0.00 -0.84 0.00 0.00 61.79 60.26 1o9k h SER 485 Cb 0.91 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 1o9k h SER 485 CO 0.08 1.36 -0.06 0.25 -1.14 0.00 0.00 176.83 177.32 1o9k h LEU 486 N 0.05 -0.19 -0.01 5.07 6.46 -1.30 -0.76 115.31 124.63 1o9k h LEU 486 Ca -0.11 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1o9k h LEU 486 Cb 1.50 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.52 1o9k h LEU 486 CO 0.16 -0.08 -0.05 0.25 -0.62 0.00 0.00 178.44 178.09 1o9k h LEU 487 N -0.06 -0.15 -0.12 2.25 6.46 -1.52 -0.12 115.31 122.05 1o9k h LEU 487 Ca 0.06 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 1o9k h LEU 487 Cb 0.14 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1o9k h LEU 487 CO -0.13 -0.08 -0.08 0.00 -0.62 0.00 0.00 178.44 177.53 1o9k h ALA 488 N 0.92 0.02 -0.25 1.25 0.00 -1.35 0.27 119.26 120.12 1o9k h ALA 488 Ca 0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1o9k h ALA 488 Cb 0.12 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1o9k h ALA 488 CO -0.07 -0.53 0.01 0.00 0.00 0.00 0.00 179.25 178.66 1o9k h ALA 490 N 1.21 1.61 0.00 0.00 0.00 -0.41 -0.57 119.26 121.10 1o9k h ALA 490 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1o9k h ALA 490 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1o9k h ALA 490 CO -0.19 0.35 -0.47 -0.07 0.00 0.00 0.00 179.25 178.87 1o9k h LEU 491 N 0.71 0.00 -0.67 0.00 3.38 0.53 -2.95 115.31 116.31 1o9k h LEU 491 Ca 0.19 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.02 1o9k h LEU 491 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1o9k h LEU 491 CO -0.04 0.47 -0.62 -0.08 0.09 0.00 0.00 178.44 178.26 1o9k h GLU 492 N 0.00 0.18 -0.21 1.13 4.57 0.12 -2.15 114.58 118.23 1o9k h GLU 492 Ca -0.00 -0.13 -0.10 0.00 -1.18 0.00 0.00 59.36 57.95 1o9k h GLU 492 Cb 1.24 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1o9k h GLU 492 CO 0.06 0.74 -0.28 0.28 -1.18 0.00 0.00 179.01 178.63 1o9k h VAL 493 N 0.13 1.33 -0.35 0.32 2.07 -1.38 -2.13 116.25 116.24 1o9k h VAL 493 Ca -0.01 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 1o9k h VAL 493 Cb 1.12 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1o9k h VAL 493 CO 0.09 0.45 0.10 0.58 0.02 0.00 0.00 177.57 178.82 1o9k h VAL 494 N 0.23 1.21 0.00 2.57 2.07 -1.39 -2.24 116.25 118.71 1o9k h VAL 494 Ca 0.02 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1o9k h VAL 494 Cb 0.85 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1o9k h VAL 494 CO 0.07 0.24 -0.12 0.24 0.02 0.00 0.00 177.57 178.01 1o9k h MET 495 N 0.42 0.00 -0.05 1.57 2.07 -1.42 -3.08 114.93 114.44 1o9k h MET 495 Ca 0.11 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.73 1o9k h MET 495 Cb 0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.00 1o9k h MET 495 CO -0.00 0.12 -0.03 0.00 1.07 0.00 0.00 176.91 178.07 1o9k h ALA 496 N 1.88 0.06 -0.57 6.32 0.00 -0.78 -3.06 119.26 123.11 1o9k h ALA 496 Ca -0.00 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1o9k h ALA 496 Cb 0.53 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1o9k h ALA 496 CO 0.02 -0.18 0.39 1.79 0.00 0.00 0.00 179.25 181.27 1o9k h THR 497 N -0.32 0.85 -0.98 0.00 1.35 -1.40 -2.16 112.91 110.26 1o9k h THR 497 Ca 0.01 -0.10 -0.53 0.00 -0.55 0.00 0.00 66.41 65.23 1o9k h THR 497 Cb 0.49 0.52 -0.30 0.00 -1.73 0.00 0.00 68.15 67.13 1o9k h THR 497 CO 0.01 0.06 0.66 -1.22 -0.25 0.00 0.00 175.52 174.77 1o9k n TYR 498 N -4.46 3.04 -0.23 4.73 4.01 -1.16 -4.66 117.16 118.43 1o9k n TYR 498 Ca 0.10 -2.01 -0.00 0.00 -0.16 0.00 0.00 57.90 55.83 1o9k n TYR 498 Cb 0.43 -1.00 0.11 0.00 -0.31 0.00 0.00 39.34 38.57 1o9k n TYR 498 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1o9k h SER 499 N 1.14 0.48 -0.03 7.72 0.02 -1.35 -2.57 113.55 118.97 1o9k h SER 499 Ca 0.62 0.05 -0.31 0.00 -0.84 0.00 0.00 61.79 61.30 1o9k h SER 499 Cb 2.55 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 65.00 1o9k h SER 499 CO 1.15 0.29 0.67 -1.14 -1.14 0.00 0.00 176.83 176.66 1o9k n ARG 500 N -4.84 2.43 -0.01 3.45 0.63 -1.26 -5.14 116.66 111.93 1o9k n ARG 500 Ca 0.09 -1.33 -0.04 0.00 -0.92 0.00 0.00 57.85 55.65 1o9k n ARG 500 Cb 0.22 -2.20 -0.01 0.00 0.45 0.00 0.00 32.46 30.92 1o9k n ARG 500 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1o9k n SER 501 N 2.72 0.78 0.00 6.15 2.88 -0.97 -5.24 113.62 119.94 1o9k n SER 501 Ca 0.52 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 1o9k n SER 501 Cb 0.74 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1o9k n SER 501 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1o9k n SER 508 N -3.45 0.00 0.00 -3.46 7.64 -1.26 -5.22 113.62 107.87 1o9k n SER 508 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1o9k n SER 508 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1o9k n SER 508 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o9k n GLY 509 N 0.93 0.25 3.14 0.23 0.00 -1.26 0.22 105.19 108.70 1o9k n GLY 509 Ca 0.00 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 1o9k n GLY 509 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1o9k s THR 510 N 0.00 0.08 0.00 2.61 -1.32 -1.17 -4.86 115.64 110.98 1o9k s THR 510 Ca 0.00 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.79 1o9k s THR 510 Cb 0.00 -0.53 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 1o9k s THR 510 CO 0.00 -0.38 0.00 -0.67 -2.21 0.00 0.00 174.62 171.36 1o9k n ASP 511 N 1.31 0.79 -0.02 8.08 2.03 -1.26 -4.61 116.55 122.87 1o9k n ASP 511 Ca -0.22 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.26 1o9k n ASP 511 Cb 0.56 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.23 1o9k n ASP 511 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1o9k n LEU 512 N 0.00 0.00 -0.58 -2.67 -0.00 -1.26 -4.82 117.00 107.67 1o9k n LEU 512 Ca 0.00 0.65 -0.08 0.00 -0.00 0.00 0.00 56.01 56.57 1o9k n LEU 512 Cb 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 43.42 43.24 1o9k n LEU 512 CO 0.00 -0.65 0.19 -1.20 -0.00 0.00 0.00 177.39 175.73 1o9k n SER 513 N -2.91 0.13 0.00 1.96 7.64 -1.26 -3.77 113.62 115.41 1o9k n SER 513 Ca 0.15 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1o9k n SER 513 Cb 1.30 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.39 1o9k n SER 513 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1o9k n PHE 514 N 0.75 0.00 -0.16 1.43 -0.00 -1.26 -1.32 117.46 116.90 1o9k n PHE 514 Ca 0.06 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.65 1o9k n PHE 514 Cb -0.01 0.00 0.49 0.00 -0.00 0.00 0.00 39.48 39.96 1o9k n PHE 514 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1o9k h PRO 515 N 0.00 0.43 -0.77 -7.13 0.11 -1.98 -3.02 132.00 119.65 1o9k h PRO 515 Ca 0.00 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.26 1o9k h PRO 515 Cb 0.00 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 30.88 1o9k h PRO 515 CO 0.00 0.29 0.00 2.35 -0.21 0.00 0.00 178.00 180.43 1o9k h TRP 516 N 0.45 -0.06 -0.25 0.65 7.01 -1.29 0.72 115.95 123.17 1o9k h TRP 516 Ca 0.36 0.06 0.04 0.00 2.11 0.00 0.00 58.89 61.46 1o9k h TRP 516 Cb 0.77 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 1o9k h TRP 516 CO -0.00 -0.25 0.18 0.97 -2.79 0.00 0.00 178.44 176.54 1o9k h ILE 517 N 0.10 0.95 0.41 2.65 6.09 -1.72 -1.57 117.51 124.42 1o9k h ILE 517 Ca 0.42 -0.05 -0.02 0.00 -1.37 0.00 0.00 64.86 63.84 1o9k h ILE 517 Cb 0.75 0.79 0.00 0.00 0.47 0.00 0.00 36.82 38.83 1o9k h ILE 517 CO -0.68 0.03 -0.19 -0.07 -3.07 0.00 0.00 178.15 174.16 1o9k h LEU 518 N 0.15 -0.46 -0.48 2.19 3.38 -1.01 -2.52 115.31 116.57 1o9k h LEU 518 Ca 0.11 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1o9k h LEU 518 Cb 0.26 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1o9k h LEU 518 CO -0.02 -0.14 0.26 -1.13 0.09 0.00 0.00 178.44 177.50 1o9k h ASN 519 N -0.80 0.39 -0.92 -0.43 -1.24 -1.42 0.65 115.58 111.80 1o9k h ASN 519 Ca -0.06 0.02 0.20 0.00 0.71 0.00 0.00 56.30 57.17 1o9k h ASN 519 Cb 0.54 -0.06 -0.11 0.00 0.73 0.00 0.00 38.32 39.42 1o9k h ASN 519 CO 0.09 0.27 0.48 0.58 -1.29 0.00 0.00 177.43 177.56 1o9k h VAL 520 N 0.51 0.60 -0.03 2.57 2.07 -1.24 -1.73 116.25 119.01 1o9k h VAL 520 Ca 0.20 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1o9k h VAL 520 Cb 0.08 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1o9k h VAL 520 CO -0.12 0.10 -0.07 0.18 0.02 0.00 0.00 177.57 177.68 1o9k n LEU 521 N -4.92 2.68 -3.54 2.57 4.77 -0.73 -4.94 117.00 112.89 1o9k n LEU 521 Ca 0.22 -0.90 -0.24 0.00 -0.03 0.00 0.00 56.01 55.05 1o9k n LEU 521 Cb 0.59 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.75 1o9k n LEU 521 CO 0.17 0.45 0.22 -3.20 -1.33 0.00 0.00 177.39 173.71 1o9k n ASN 522 N 1.01 -6.35 -4.49 -1.43 5.15 0.14 -4.99 115.26 104.31 1o9k n ASN 522 Ca 0.14 -0.52 -0.33 0.00 -0.60 0.00 0.00 54.58 53.27 1o9k n ASN 522 Cb 0.55 -5.01 -0.12 0.00 -0.53 0.00 0.00 39.78 34.67 1o9k n ASN 522 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1o9k s LEU 523 N -7.25 3.08 0.47 1.20 0.20 -0.85 -5.03 118.68 110.50 1o9k s LEU 523 Ca 0.56 -0.15 -0.20 0.00 0.69 0.00 0.00 54.13 55.03 1o9k s LEU 523 Cb -0.25 -1.71 -0.09 0.00 -0.43 0.00 0.00 46.19 43.71 1o9k s LEU 523 CO 0.69 0.22 1.01 -0.54 -0.29 0.00 0.00 176.35 177.45 1o9k s LYS 524 N 0.03 3.91 0.29 1.98 -0.14 -1.26 -4.60 119.74 119.94 1o9k s LYS 524 Ca -0.01 1.29 -0.03 0.00 -1.36 0.00 0.00 55.97 55.86 1o9k s LYS 524 Cb -0.14 -2.12 0.40 0.00 -1.68 0.00 0.00 37.83 34.29 1o9k s LYS 524 CO 0.03 -0.33 1.94 0.00 -0.76 0.00 0.00 175.35 176.23 1o9k h ALA 525 N 1.62 1.36 -0.27 5.17 0.00 -1.97 -2.71 119.26 122.47 1o9k h ALA 525 Ca -0.49 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1o9k h ALA 525 Cb 1.21 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1o9k h ALA 525 CO 0.60 0.57 -0.11 0.35 0.00 0.00 0.00 179.25 180.66 1o9k h PHE 526 N 1.14 0.47 -0.11 0.00 3.57 -1.90 -2.29 116.94 117.83 1o9k h PHE 526 Ca 0.30 -0.06 -0.19 0.00 3.53 0.00 0.00 57.97 61.55 1o9k h PHE 526 Cb -0.09 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 1o9k h PHE 526 CO 0.00 0.55 -0.71 -0.44 -2.23 0.00 0.00 178.31 175.48 1o9k h ASP 527 N 0.41 0.58 0.09 0.41 3.32 -1.89 -3.21 116.42 116.13 1o9k h ASP 527 Ca 0.08 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 1o9k h ASP 527 Cb 0.45 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1o9k h ASP 527 CO 0.03 1.12 -0.04 0.15 -1.72 0.00 0.00 179.24 178.77 1o9k h PHE 528 N 0.34 -0.11 -0.90 4.55 3.57 -1.24 -2.90 116.94 120.26 1o9k h PHE 528 Ca -0.03 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.66 1o9k h PHE 528 Cb 1.29 0.04 -0.11 0.00 2.79 0.00 0.00 35.95 39.95 1o9k h PHE 528 CO 0.05 0.01 0.44 -0.92 -2.23 0.00 0.00 178.31 175.66 1o9k h TYR 529 N -0.19 0.75 0.00 0.41 3.20 -1.47 -0.05 116.97 119.61 1o9k h TYR 529 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1o9k h TYR 529 Cb 0.16 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1o9k h TYR 529 CO -0.05 0.05 0.09 1.63 -1.64 0.00 0.00 178.16 178.25 1o9k n LYS 530 N -4.96 0.05 -0.00 1.82 5.02 -1.10 -1.73 118.16 117.27 1o9k n LYS 530 Ca 0.21 0.51 0.07 0.00 -2.02 0.00 0.00 58.31 57.08 1o9k n LYS 530 Cb 0.59 -1.77 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1o9k n LYS 530 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1o9k n VAL 531 N -1.76 0.00 0.42 -0.18 0.31 -0.03 -4.73 118.33 112.36 1o9k n VAL 531 Ca -0.01 -0.28 -0.19 0.00 -0.01 0.00 0.00 64.34 63.86 1o9k n VAL 531 Cb 0.11 0.45 -0.09 0.00 -0.91 0.00 0.00 33.84 33.39 1o9k n VAL 531 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1o9k h ILE 532 N 0.00 0.10 -0.99 2.52 2.04 -1.35 -1.72 117.51 118.11 1o9k h ILE 532 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1o9k h ILE 532 Cb 0.55 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 1o9k h ILE 532 CO 0.00 0.00 0.65 -0.08 0.00 0.00 0.00 178.15 178.72 1o9k h GLU 533 N -1.13 1.18 -0.40 2.37 4.81 -1.85 -1.85 114.58 117.71 1o9k h GLU 533 Ca -0.10 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 58.92 1o9k h GLU 533 Cb 0.90 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1o9k h GLU 533 CO 0.12 0.78 -0.31 0.77 -0.73 0.00 0.00 179.01 179.64 1o9k h SER 534 N 1.22 0.93 -0.60 1.04 0.02 -1.85 -2.62 113.55 111.68 1o9k h SER 534 Ca 0.41 -0.39 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1o9k h SER 534 Cb 0.07 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 1o9k h SER 534 CO -0.15 1.16 0.36 0.15 -1.14 0.00 0.00 176.83 177.21 1o9k h PHE 535 N 0.74 0.67 -0.20 3.45 3.04 -0.72 0.51 116.94 124.43 1o9k h PHE 535 Ca 0.08 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 1o9k h PHE 535 Cb 0.88 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 1o9k h PHE 535 CO 0.05 0.37 0.00 0.82 -2.02 0.00 0.00 178.31 177.53 1o9k h ILE 536 N 0.70 1.13 0.00 1.41 2.04 -1.13 -2.49 117.51 119.17 1o9k h ILE 536 Ca 0.25 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1o9k h ILE 536 Cb 0.05 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1o9k h ILE 536 CO -0.12 0.17 -0.78 0.11 0.00 0.00 0.00 178.15 177.53 1o9k h LYS 537 N 0.29 0.00 0.00 2.37 1.57 -1.01 -3.34 116.57 116.45 1o9k h LYS 537 Ca 0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1o9k h LYS 537 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1o9k h LYS 537 CO 0.00 0.12 -0.77 0.00 -0.57 0.00 0.00 179.45 178.23 1o9k h ALA 538 N 1.82 0.63 -2.85 3.86 0.00 -0.63 -3.43 119.26 118.66 1o9k h ALA 538 Ca -0.03 -0.61 -0.71 0.00 0.00 0.00 0.00 54.91 53.56 1o9k h ALA 538 Cb 1.16 -0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.63 1o9k h ALA 538 CO 0.02 0.78 -0.43 -2.00 0.00 0.00 0.00 179.25 177.61 1o9k s GLU 539 N -2.92 2.34 0.00 0.00 2.56 -0.96 -4.85 118.70 114.87 1o9k s GLU 539 Ca 0.02 -1.86 0.20 0.00 0.00 0.00 0.00 54.97 53.33 1o9k s GLU 539 Cb 0.08 -3.81 0.97 0.00 2.00 0.00 0.00 34.13 33.37 1o9k s GLU 539 CO 0.77 -1.15 1.61 0.41 -0.56 0.00 0.00 175.26 176.34 1o9k n GLY 540 N 4.67 -0.97 1.61 -1.50 0.00 -1.26 -3.48 105.19 104.26 1o9k n GLY 540 Ca -0.04 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1o9k n GLY 540 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o9k n ASN 541 N -1.32 5.16 -4.74 1.61 3.02 -1.26 -4.98 115.26 112.75 1o9k n ASN 541 Ca 0.09 -2.86 -0.41 0.00 -0.03 0.00 0.00 54.58 51.37 1o9k n ASN 541 Cb 0.17 -0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 38.66 1o9k n ASN 541 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o9k s LEU 542 N -2.61 4.56 1.06 3.41 1.43 -1.23 -4.49 118.68 120.81 1o9k s LEU 542 Ca 0.51 1.93 -0.15 0.00 -1.03 0.00 0.00 54.13 55.39 1o9k s LEU 542 Cb 0.38 -3.60 0.22 0.00 0.03 0.00 0.00 46.19 43.22 1o9k s LEU 542 CO 0.16 -0.01 1.12 0.42 0.23 0.00 0.00 176.35 178.27 1o9k s THR 543 N -0.58 1.87 0.21 5.49 -4.23 -1.26 -4.75 115.64 112.38 1o9k s THR 543 Ca 0.45 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.93 1o9k s THR 543 Cb -0.26 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.02 1o9k s THR 543 CO 0.32 0.00 1.57 -0.09 -0.54 0.00 0.00 174.62 175.89 1o9k h ARG 544 N -2.08 0.62 -0.05 3.99 2.43 -1.97 -2.34 114.38 114.99 1o9k h ARG 544 Ca -0.51 -0.32 -0.12 0.00 -0.81 0.00 0.00 59.98 58.23 1o9k h ARG 544 Cb 1.32 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1o9k h ARG 544 CO 0.50 0.92 -0.51 0.93 -1.51 0.00 0.00 179.97 180.29 1o9k h GLU 545 N 0.51 0.14 -0.01 0.20 3.07 -1.95 -1.91 114.58 114.63 1o9k h GLU 545 Ca 0.04 -0.08 -0.26 0.00 -0.50 0.00 0.00 59.36 58.57 1o9k h GLU 545 Cb 0.92 0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.85 1o9k h GLU 545 CO 0.08 0.62 -1.01 1.98 -1.40 0.00 0.00 179.01 179.28 1o9k h MET 546 N 0.11 0.67 -0.48 2.33 4.05 -1.86 -0.91 114.93 118.83 1o9k h MET 546 Ca 0.00 -0.70 -0.08 0.00 -0.28 0.00 0.00 59.70 58.64 1o9k h MET 546 Cb 0.94 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.92 1o9k h MET 546 CO 0.07 1.29 -0.03 0.82 0.23 0.00 0.00 176.91 179.29 1o9k h ILE 547 N 0.38 1.27 -0.60 1.77 2.04 -1.37 -0.73 117.51 120.28 1o9k h ILE 547 Ca -0.12 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 64.68 1o9k h ILE 547 Cb 1.65 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.71 1o9k h ILE 547 CO 0.20 0.39 0.32 0.50 0.00 0.00 0.00 178.15 179.56 1o9k h LYS 548 N 0.72 0.59 -0.56 2.37 1.63 -1.29 0.02 116.57 120.04 1o9k h LYS 548 Ca 0.13 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.81 1o9k h LYS 548 Cb 0.55 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1o9k h LYS 548 CO 0.03 0.39 0.03 1.25 -3.45 0.00 0.00 179.45 177.70 1o9k h HIS 549 N 0.61 1.05 -0.75 1.91 2.76 -0.73 -1.88 115.15 118.12 1o9k h HIS 549 Ca 0.27 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1o9k h HIS 549 Cb 0.16 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 1o9k h HIS 549 CO -0.09 0.94 0.38 -0.07 -1.30 0.00 0.00 177.93 177.79 1o9k h LEU 550 N 0.86 0.96 -0.65 0.26 3.38 -0.51 -2.09 115.31 117.52 1o9k h LEU 550 Ca 0.16 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1o9k h LEU 550 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1o9k h LEU 550 CO 0.02 0.80 -0.08 -0.08 0.09 0.00 0.00 178.44 179.19 1o9k h GLU 551 N 1.06 0.98 -0.61 1.13 4.81 -0.63 -1.96 114.58 119.36 1o9k h GLU 551 Ca 0.26 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1o9k h GLU 551 Cb 0.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1o9k h GLU 551 CO -0.04 1.01 0.24 -0.09 -0.73 0.00 0.00 179.01 179.40 1o9k h ARG 552 N 0.88 0.89 -0.59 1.92 9.65 -0.79 0.40 114.38 126.73 1o9k h ARG 552 Ca 0.15 -0.14 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1o9k h ARG 552 Cb 0.62 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1o9k h ARG 552 CO 0.04 0.73 -0.02 0.00 2.80 0.00 0.00 179.97 183.52 1o9k h GLU 554 N 0.95 0.80 -0.04 0.00 4.81 -0.56 -1.90 114.58 118.65 1o9k h GLU 554 Ca 0.16 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1o9k h GLU 554 Cb 0.58 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1o9k h GLU 554 CO 0.03 0.78 -0.49 0.45 -0.73 0.00 0.00 179.01 179.06 1o9k h HIS 555 N 0.76 0.10 0.00 0.92 3.86 -0.79 -1.97 115.15 118.03 1o9k h HIS 555 Ca 0.15 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1o9k h HIS 555 Cb 0.41 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1o9k h HIS 555 CO 0.02 0.56 -0.29 0.00 0.86 0.00 0.00 177.93 179.08 1o9k h ARG 556 N 0.07 0.00 -0.04 2.45 3.08 -0.92 -0.08 114.38 118.95 1o9k h ARG 556 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 1o9k h ARG 556 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1o9k h ARG 556 CO 0.07 0.29 -0.31 0.82 -1.07 0.00 0.00 179.97 179.77 1o9k h ILE 557 N 0.00 1.46 0.00 2.04 2.04 -1.07 -2.86 117.51 119.13 1o9k h ILE 557 Ca -0.00 -1.81 -0.06 0.00 1.00 0.00 0.00 64.86 63.99 1o9k h ILE 557 Cb 1.13 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 1o9k h ILE 557 CO 0.04 0.51 -0.27 0.24 0.00 0.00 0.00 178.15 178.67 1o9k h MET 558 N -0.28 0.00 0.20 2.37 2.86 -1.29 -0.76 114.93 118.03 1o9k h MET 558 Ca -0.03 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.29 1o9k h MET 558 Cb 0.99 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.68 1o9k h MET 558 CO 0.06 0.27 -1.48 1.05 1.06 0.00 0.00 176.91 177.87 1o9k h GLU 559 N 0.00 0.42 0.00 1.72 4.11 -1.01 -3.47 114.58 116.36 1o9k h GLU 559 Ca -0.00 -0.73 0.00 0.00 0.07 0.00 0.00 59.36 58.70 1o9k h GLU 559 Cb 0.49 0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1o9k h GLU 559 CO 0.03 1.34 0.00 -1.13 0.07 0.00 0.00 179.01 179.32 1o9k n SER 560 N -3.62 -0.21 -0.28 3.06 3.41 -1.09 -4.94 113.62 109.94 1o9k n SER 560 Ca -0.16 0.08 0.10 0.00 -0.26 0.00 0.00 58.87 58.63 1o9k n SER 560 Cb 1.08 0.40 0.25 0.00 -0.26 0.00 0.00 64.21 65.67 1o9k n SER 560 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1o9k h LEU 561 N 0.00 -0.04 0.00 1.04 3.38 -1.51 0.83 115.31 119.01 1o9k h LEU 561 Ca 0.00 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1o9k h LEU 561 Cb 0.00 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1o9k h LEU 561 CO 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.40 1o9k n ALA 562 N -2.73 1.96 -0.30 1.53 0.00 -0.30 -2.04 120.51 118.63 1o9k n ALA 562 Ca 0.19 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.62 1o9k n ALA 562 Cb 0.60 -1.27 0.21 0.00 0.00 0.00 0.00 19.45 18.99 1o9k n ALA 562 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1o9k n TRP 563 N -1.22 0.67 -1.57 0.00 7.02 0.29 -4.64 117.44 117.98 1o9k n TRP 563 Ca 0.09 -0.53 -0.32 0.00 -1.02 0.00 0.00 57.50 55.72 1o9k n TRP 563 Cb 0.11 -0.05 0.06 0.00 -2.42 0.00 0.00 31.31 29.01 1o9k n TRP 563 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1o9k s LEU 564 N -1.17 3.20 0.60 -0.99 1.43 -0.87 -4.91 118.68 115.97 1o9k s LEU 564 Ca 0.32 1.79 0.32 0.00 -1.03 0.00 0.00 54.13 55.53 1o9k s LEU 564 Cb 0.18 -4.52 1.92 0.00 0.03 0.00 0.00 46.19 43.79 1o9k s LEU 564 CO 0.20 -1.65 2.27 0.28 0.23 0.00 0.00 176.35 177.68 1o9k h SER 565 N -0.55 0.00 -0.16 2.29 0.02 -1.94 -0.44 113.55 112.78 1o9k h SER 565 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1o9k h SER 565 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1o9k h SER 565 CO 0.54 0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 175.34 1o9k n ASP 566 N -3.71 1.09 -4.70 3.07 5.75 -1.26 -4.93 116.55 111.86 1o9k n ASP 566 Ca -0.03 -2.04 -0.38 0.00 -0.01 0.00 0.00 54.79 52.33 1o9k n ASP 566 Cb 0.09 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 39.93 1o9k n ASP 566 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1o9k s SER 567 N -0.85 6.64 0.59 -1.12 0.15 -0.18 -4.94 113.70 113.99 1o9k s SER 567 Ca 0.11 0.76 0.29 0.00 0.70 0.00 0.00 55.95 57.81 1o9k s SER 567 Cb 0.06 -2.29 1.50 0.00 -1.71 0.00 0.00 66.02 63.58 1o9k s SER 567 CO 0.07 -0.07 1.92 -0.65 1.20 0.00 0.00 173.24 175.71 1o9k h PRO 568 N 7.01 0.00 -0.89 5.44 0.11 -1.89 -2.61 132.00 139.18 1o9k h PRO 568 Ca -0.38 0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.97 1o9k h PRO 568 Cb 1.17 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.13 1o9k h PRO 568 CO 0.75 0.00 0.18 1.25 -0.21 0.00 0.00 178.00 179.97 1o9k h LEU 569 N 0.00 -0.12 -1.65 2.35 6.46 -1.92 -0.70 115.31 119.72 1o9k h LEU 569 Ca 0.20 0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 58.14 1o9k h LEU 569 Cb 1.10 0.32 -0.01 0.00 -0.73 0.00 0.00 40.66 41.34 1o9k h LEU 569 CO -0.00 -0.21 -0.19 -0.26 -0.62 0.00 0.00 178.44 177.16 1o9k h PHE 570 N 0.15 0.00 0.00 1.25 0.04 -1.79 0.34 116.94 116.94 1o9k h PHE 570 Ca 0.55 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 61.12 1o9k h PHE 570 Cb 1.12 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.29 1o9k h PHE 570 CO -0.32 0.19 -0.79 -0.44 -0.60 0.00 0.00 178.31 176.35 1o9k h ASP 571 N 0.00 0.69 0.10 2.17 3.45 -1.37 -1.05 116.42 120.42 1o9k h ASP 571 Ca -0.00 -0.75 -0.01 0.00 0.43 0.00 0.00 57.03 56.69 1o9k h ASP 571 Cb 0.35 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1o9k h ASP 571 CO 0.02 1.36 -0.07 0.25 -1.57 0.00 0.00 179.24 179.23 1o9k h LEU 572 N 0.10 0.00 0.18 1.55 5.85 -0.44 0.37 115.31 122.92 1o9k h LEU 572 Ca -0.10 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.31 1o9k h LEU 572 Cb 1.48 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.53 1o9k h LEU 572 CO 0.16 0.07 -1.43 0.40 -0.34 0.00 0.00 178.44 177.30 1o9k h ILE 573 N 0.00 1.31 -0.10 4.05 2.04 -0.26 -3.14 117.51 121.41 1o9k h ILE 573 Ca -0.00 -2.84 -0.05 0.00 1.00 0.00 0.00 64.86 62.97 1o9k h ILE 573 Cb 0.14 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1o9k h ILE 573 CO 0.01 0.85 -0.13 0.50 0.00 0.00 0.00 178.15 179.38 1o9k h LYS 574 N 0.11 0.27 -0.83 2.37 3.64 -0.32 0.82 116.57 122.63 1o9k h LYS 574 Ca -0.22 -0.15 0.24 0.00 -1.27 0.00 0.00 60.65 59.25 1o9k h LYS 574 Cb 2.07 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.87 1o9k h LYS 574 CO 0.22 0.71 0.62 0.37 -2.27 0.00 0.00 179.45 179.11 1o9k h GLN 575 N -0.15 0.00 0.01 1.90 4.15 -0.43 -0.37 115.11 120.23 1o9k h GLN 575 Ca 0.01 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.14 1o9k h GLN 575 Cb 0.67 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.31 1o9k h GLN 575 CO 0.03 0.00 -1.74 0.45 -1.93 0.00 0.00 178.83 175.64 1o9k n SER 576 N -4.19 0.96 0.00 -0.69 2.88 -0.96 -3.92 113.62 107.70 1o9k n SER 576 Ca 0.17 0.39 0.05 0.00 -1.33 0.00 0.00 58.87 58.15 1o9k n SER 576 Cb 0.92 -0.11 0.25 0.00 -0.75 0.00 0.00 64.21 64.52 1o9k n SER 576 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1o9k n LYS 577 N -3.07 0.16 0.00 -1.46 3.00 0.24 -5.10 118.16 111.93 1o9k n LYS 577 Ca -0.18 0.17 0.07 0.00 -0.00 0.00 0.00 58.31 58.37 1o9k n LYS 577 Cb 1.05 -1.50 0.06 0.00 0.00 0.00 0.00 35.03 34.64 1o9k n LYS 577 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15