#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 5.93 0.05 6.12 0.01 -1.26 -5.12 114.94 120.67 1o9k s ASN 380 Ca 0.00 0.11 0.07 0.00 -0.71 0.00 0.00 52.86 52.32 1o9k s ASN 380 Cb 0.00 -1.70 -0.03 0.00 0.41 0.00 0.00 41.25 39.92 1o9k s ASN 380 CO 0.00 0.15 -0.16 0.42 -1.51 0.00 0.00 177.10 176.00 1o9k s THR 381 N -1.50 2.94 0.39 1.60 -4.23 -1.26 -4.71 115.64 108.86 1o9k s THR 381 Ca 0.32 -1.19 0.10 0.00 -1.18 0.00 0.00 61.69 59.74 1o9k s THR 381 Cb -0.12 -2.27 0.31 0.00 1.34 0.00 0.00 72.50 71.77 1o9k s THR 381 CO 0.25 0.29 1.94 -0.29 -0.54 0.00 0.00 174.62 176.28 1o9k h ILE 382 N 3.82 0.93 -0.95 2.99 6.09 -1.99 -2.01 117.51 126.39 1o9k h ILE 382 Ca -0.48 -0.21 0.14 0.00 -1.37 0.00 0.00 64.86 62.94 1o9k h ILE 382 Cb 1.16 0.26 -0.08 0.00 0.47 0.00 0.00 36.82 38.63 1o9k h ILE 382 CO 0.48 0.11 0.60 -0.61 -3.07 0.00 0.00 178.15 175.67 1o9k h GLN 383 N 0.61 0.80 -0.04 2.19 4.15 -1.99 -1.73 115.11 119.11 1o9k h GLN 383 Ca 0.34 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.54 1o9k h GLN 383 Cb 0.49 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1o9k h GLN 383 CO -0.12 0.53 -0.73 -0.56 -1.93 0.00 0.00 178.83 176.01 1o9k h GLN 384 N 0.82 0.22 0.00 1.69 3.07 -1.76 -1.68 115.11 117.47 1o9k h GLN 384 Ca 0.48 -0.19 -0.14 0.00 0.09 0.00 0.00 58.65 58.89 1o9k h GLN 384 Cb 0.64 0.04 -0.02 0.00 0.08 0.00 0.00 27.48 28.23 1o9k h GLN 384 CO -0.24 0.86 -0.64 1.25 0.09 0.00 0.00 178.83 180.14 1o9k h LEU 385 N 0.15 0.00 -0.30 0.06 5.85 -1.47 -2.29 115.31 117.31 1o9k h LEU 385 Ca -0.02 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1o9k h LEU 385 Cb 1.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1o9k h LEU 385 CO 0.11 0.64 -0.16 0.24 -0.34 0.00 0.00 178.44 178.94 1o9k h MET 386 N 0.00 0.63 -0.51 1.25 2.86 -1.11 0.10 114.93 118.17 1o9k h MET 386 Ca -0.01 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1o9k h MET 386 Cb 1.22 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1o9k h MET 386 CO 0.08 0.87 0.29 0.52 1.06 0.00 0.00 176.91 179.73 1o9k h MET 387 N 0.38 0.70 0.47 1.72 2.86 -1.23 0.31 114.93 120.15 1o9k h MET 387 Ca 0.06 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1o9k h MET 387 Cb 0.69 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1o9k h MET 387 CO 0.05 0.53 -0.43 0.82 1.06 0.00 0.00 176.91 178.94 1o9k h ILE 388 N 0.68 0.14 -0.49 -1.22 2.04 -1.22 -2.86 117.51 114.58 1o9k h ILE 388 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.06 1o9k h ILE 388 Cb 0.03 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 1o9k h ILE 388 CO -0.03 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 178.37 1o9k h LEU 389 N -0.90 0.52 -1.79 1.44 3.38 -0.68 -1.43 115.31 115.85 1o9k h LEU 389 Ca -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1o9k h LEU 389 Cb 0.78 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1o9k h LEU 389 CO -0.04 0.37 -0.15 0.78 0.09 0.00 0.00 178.44 179.49 1o9k h ASN 390 N 0.61 0.00 -0.09 -0.43 2.35 -0.75 -2.80 115.58 114.47 1o9k h ASN 390 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1o9k h ASN 390 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1o9k h ASN 390 CO -0.05 0.15 0.00 -1.54 -1.65 0.00 0.00 177.43 174.35 1o9k n SER 391 N -3.80 2.11 -4.78 5.81 3.41 -0.74 -5.02 113.62 110.61 1o9k n SER 391 Ca -0.02 -1.57 -0.34 0.00 -0.26 0.00 0.00 58.87 56.68 1o9k n SER 391 Cb 0.26 -0.05 0.01 0.00 -0.26 0.00 0.00 64.21 64.16 1o9k n SER 391 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o9k s ALA 392 N -0.89 2.69 0.61 7.33 0.00 -0.62 -5.00 121.76 125.87 1o9k s ALA 392 Ca 0.14 0.66 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 1o9k s ALA 392 Cb 0.09 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1o9k s ALA 392 CO 0.13 -0.79 1.08 0.45 0.00 0.00 0.00 175.76 176.63 1o9k s SER 393 N -2.13 5.60 0.00 0.00 0.15 -1.26 -4.94 113.70 111.11 1o9k s SER 393 Ca 0.69 1.89 0.27 0.00 0.70 0.00 0.00 55.95 59.50 1o9k s SER 393 Cb -0.21 -2.54 0.84 0.00 -1.71 0.00 0.00 66.02 62.40 1o9k s SER 393 CO 0.30 -1.29 1.63 0.47 1.20 0.00 0.00 173.24 175.54 1o9k n ASP 394 N -2.08 0.68 -4.40 5.45 8.00 -1.26 -4.54 116.55 118.39 1o9k n ASP 394 Ca 0.09 -0.54 -0.25 0.00 0.71 0.00 0.00 54.79 54.80 1o9k n ASP 394 Cb 0.52 0.07 -0.11 0.00 -0.02 0.00 0.00 41.12 41.58 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 -2.66 1.46 0.68 -1.24 -1.52 -1.26 -4.90 119.66 110.22 1o9k s GLN 395 Ca 0.21 -1.52 -0.17 0.00 -1.95 0.00 0.00 55.36 51.93 1o9k s GLN 395 Cb 0.19 -1.68 -0.00 0.00 -0.22 0.00 0.00 33.01 31.30 1o9k s GLN 395 CO 0.56 0.35 1.10 -2.30 -0.25 0.00 0.00 175.29 174.75 1o9k n PRO 396 N 0.17 0.76 -1.85 2.91 -0.02 -1.26 -4.98 135.00 130.73 1o9k n PRO 396 Ca -0.12 0.32 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 1o9k n PRO 396 Cb 0.57 -2.34 0.09 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.51 4.51 0.36 2.55 1.04 -1.26 -4.86 113.70 114.53 1o9k s SER 397 Ca 0.77 0.85 0.07 0.00 0.48 0.00 0.00 55.95 58.12 1o9k s SER 397 Cb -0.37 -1.40 0.69 0.00 0.10 0.00 0.00 66.02 65.04 1o9k s SER 397 CO 0.46 -1.91 1.90 -0.33 0.98 0.00 0.00 173.24 174.34 1o9k h GLU 398 N -1.06 0.41 -0.68 4.02 4.39 -1.99 -1.42 114.58 118.25 1o9k h GLU 398 Ca -0.46 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.08 1o9k h GLU 398 Cb 1.32 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.88 1o9k h GLU 398 CO 0.65 0.47 0.13 -0.97 -1.16 0.00 0.00 179.01 178.13 1o9k h ASN 399 N 0.39 1.05 -0.12 1.42 -0.73 -2.00 -2.03 115.58 113.57 1o9k h ASN 399 Ca 0.08 -0.24 -0.05 0.00 1.87 0.00 0.00 56.30 57.96 1o9k h ASN 399 Cb 0.33 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.64 1o9k h ASN 399 CO 0.01 1.03 -0.14 0.25 -0.37 0.00 0.00 177.43 178.21 1o9k h LEU 400 N 1.03 0.33 -1.73 0.34 6.46 -1.65 -2.82 115.31 117.28 1o9k h LEU 400 Ca 0.21 -0.50 0.15 0.00 -0.12 0.00 0.00 57.88 57.62 1o9k h LEU 400 Cb 0.41 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1o9k h LEU 400 CO 0.01 0.76 0.47 0.40 -0.62 0.00 0.00 178.44 179.46 1o9k h ILE 401 N -0.10 0.77 -0.91 4.05 1.08 -1.33 0.12 117.51 121.19 1o9k h ILE 401 Ca 0.02 -0.09 0.06 0.00 -0.39 0.00 0.00 64.86 64.46 1o9k h ILE 401 Cb 0.68 0.47 -0.06 0.00 -3.07 0.00 0.00 36.82 34.84 1o9k h ILE 401 CO 0.03 0.05 0.57 -1.28 -0.69 0.00 0.00 178.15 176.83 1o9k h SER 402 N 0.27 0.90 0.32 1.72 0.87 -1.10 0.30 113.55 116.83 1o9k h SER 402 Ca 0.33 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.76 1o9k h SER 402 Cb 0.93 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1o9k h SER 402 CO -0.08 0.58 -0.59 1.88 -0.53 0.00 0.00 176.83 178.09 1o9k h TYR 403 N 1.04 0.35 -0.04 2.24 0.05 -0.77 -2.51 116.97 117.33 1o9k h TYR 403 Ca 0.39 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 59.04 1o9k h TYR 403 Cb 0.17 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 1o9k h TYR 403 CO -0.02 0.80 0.01 0.74 -1.05 0.00 0.00 178.16 178.64 1o9k h PHE 404 N 0.21 0.06 0.00 4.88 0.04 -0.51 -2.44 116.94 119.18 1o9k h PHE 404 Ca -0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1o9k h PHE 404 Cb 1.09 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.23 1o9k h PHE 404 CO 0.02 0.25 0.00 -0.91 -0.60 0.00 0.00 178.31 177.08 1o9k h ASN 405 N -0.14 0.00 0.28 2.17 -0.26 -0.38 -2.43 115.58 114.83 1o9k h ASN 405 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1o9k h ASN 405 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1o9k h ASN 405 CO -0.00 0.00 -0.12 0.59 -1.06 0.00 0.00 177.43 176.84 1o9k n ASN 406 N -2.99 0.63 -4.83 5.81 3.02 -0.93 -4.93 115.26 111.05 1o9k n ASN 406 Ca -0.02 -0.74 -0.34 0.00 -0.03 0.00 0.00 54.58 53.45 1o9k n ASN 406 Cb 0.14 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 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 2.33 0.77 -4.09 0.00 2.02 -1.91 -3.38 112.91 108.64 1o9k h THR 408 Ca -0.48 -0.22 -0.69 0.00 0.77 0.00 0.00 66.41 65.79 1o9k h THR 408 Cb 1.18 0.07 -0.27 0.00 -1.74 0.00 0.00 68.15 67.40 1o9k h THR 408 CO 0.65 0.12 -0.82 -0.69 0.37 0.00 0.00 175.52 175.15 1o9k s VAL 409 N -6.00 2.64 -0.19 3.16 1.01 -1.26 -5.10 120.40 114.67 1o9k s VAL 409 Ca -0.12 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.73 1o9k s VAL 409 Cb 0.21 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1o9k s VAL 409 CO 0.78 0.58 0.88 0.21 0.00 0.00 0.00 175.10 177.54 1o9k s ASN 410 N -0.48 6.98 0.14 3.32 3.84 -1.26 -4.90 114.94 122.57 1o9k s ASN 410 Ca 0.06 1.21 0.23 0.00 0.21 0.00 0.00 52.86 54.56 1o9k s ASN 410 Cb -0.12 -2.47 0.03 0.00 -0.55 0.00 0.00 41.25 38.14 1o9k s ASN 410 CO 0.01 -0.47 1.02 -0.81 -2.79 0.00 0.00 177.10 174.07 1o9k n PRO 411 N 5.53 0.50 -0.30 0.43 -0.04 -1.26 -4.53 135.00 135.33 1o9k n PRO 411 Ca 0.06 0.06 0.19 0.00 -0.04 0.00 0.00 63.50 63.77 1o9k n PRO 411 Cb 0.48 -1.73 0.36 0.00 -0.04 0.00 0.00 33.50 32.57 1o9k n PRO 411 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1o9k n LYS 412 N -2.41 -0.07 0.10 0.54 4.81 -1.26 -1.54 118.16 118.33 1o9k n LYS 412 Ca 0.00 1.31 -0.13 0.00 -0.87 0.00 0.00 58.31 58.63 1o9k n LYS 412 Cb 0.51 -2.18 -0.08 0.00 0.02 0.00 0.00 35.03 33.31 1o9k n LYS 412 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1o9k h GLU 413 N 0.00 -0.26 -0.59 1.64 4.57 -2.01 -2.73 114.58 115.20 1o9k h GLU 413 Ca 0.62 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.87 1o9k h GLU 413 Cb 1.44 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 30.05 1o9k h GLU 413 CO -0.79 0.10 0.39 0.77 -1.18 0.00 0.00 179.01 178.30 1o9k h SER 414 N -0.69 0.52 0.02 1.04 0.02 -1.66 -2.21 113.55 110.61 1o9k h SER 414 Ca -0.03 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.75 1o9k h SER 414 Cb 0.48 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1o9k h SER 414 CO 0.05 0.35 -0.58 0.40 -1.14 0.00 0.00 176.83 175.90 1o9k h ILE 415 N 0.60 1.32 -0.10 3.27 2.04 -1.24 -1.66 117.51 121.74 1o9k h ILE 415 Ca 0.25 -1.84 -0.18 0.00 1.00 0.00 0.00 64.86 64.09 1o9k h ILE 415 Cb 0.22 1.81 0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1o9k h ILE 415 CO -0.07 0.57 -0.62 -0.07 0.00 0.00 0.00 178.15 177.96 1o9k h LEU 416 N 0.43 0.72 -0.56 1.44 3.38 -1.18 -2.79 115.31 116.75 1o9k h LEU 416 Ca 0.00 -0.66 -0.07 0.00 0.09 0.00 0.00 57.88 57.24 1o9k h LEU 416 Cb 1.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1o9k h LEU 416 CO 0.11 1.26 0.07 0.11 0.09 0.00 0.00 178.44 180.08 1o9k h LYS 417 N 0.23 0.94 -0.42 1.13 1.57 -1.40 -2.03 116.57 116.60 1o9k h LYS 417 Ca -0.05 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1o9k h LYS 417 Cb 1.27 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 1o9k h LYS 417 CO 0.13 0.92 0.25 -0.09 -0.57 0.00 0.00 179.45 180.09 1o9k h ARG 418 N 0.83 0.50 -0.83 3.15 2.43 -1.35 0.12 114.38 119.24 1o9k h ARG 418 Ca 0.17 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1o9k h ARG 418 Cb 0.45 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1o9k h ARG 418 CO 0.02 0.33 0.51 0.28 -1.51 0.00 0.00 179.97 179.59 1o9k h VAL 419 N 0.52 1.23 -0.40 0.20 2.07 -1.40 -0.11 116.25 118.36 1o9k h VAL 419 Ca 0.16 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1o9k h VAL 419 Cb -0.01 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1o9k h VAL 419 CO -0.06 0.24 0.11 0.50 0.02 0.00 0.00 177.57 178.38 1o9k h LYS 420 N 1.14 0.63 -0.16 1.57 3.11 -0.80 -2.43 116.57 119.62 1o9k h LYS 420 Ca 0.30 -0.14 -0.10 0.00 -2.81 0.00 0.00 60.65 57.90 1o9k h LYS 420 Cb -0.06 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.09 1o9k h LYS 420 CO -0.06 0.64 -0.27 -0.44 -2.81 0.00 0.00 179.45 176.51 1o9k h ASP 421 N 0.50 0.52 -0.44 4.20 3.32 -0.45 -2.83 116.42 121.24 1o9k h ASP 421 Ca 0.13 -0.54 0.01 0.00 0.02 0.00 0.00 57.03 56.65 1o9k h ASP 421 Cb 0.28 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1o9k h ASP 421 CO -0.00 0.96 0.27 0.40 -1.72 0.00 0.00 179.24 179.15 1o9k h ILE 422 N 0.09 1.07 -0.96 0.35 1.08 -1.09 -1.86 117.51 116.20 1o9k h ILE 422 Ca 0.01 -0.19 0.15 0.00 -0.39 0.00 0.00 64.86 64.44 1o9k h ILE 422 Cb 0.86 0.47 -0.08 0.00 -3.07 0.00 0.00 36.82 34.99 1o9k h ILE 422 CO 0.06 0.10 0.61 1.23 -0.69 0.00 0.00 178.15 179.46 1o9k h GLY 423 N 0.55 1.47 0.90 5.37 0.00 -1.39 0.42 103.07 110.39 1o9k h GLY 423 Ca 0.17 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1o9k h GLY 423 CO -0.06 0.07 0.04 -1.82 0.00 0.00 0.00 176.54 174.77 1o9k h TYR 424 N 0.79 0.58 -0.16 5.60 3.20 -1.10 -2.65 116.97 123.23 1o9k h TYR 424 Ca 0.50 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 62.23 1o9k h TYR 424 Cb 0.72 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1o9k h TYR 424 CO -0.00 0.63 -0.10 0.82 -1.64 0.00 0.00 178.16 177.87 1o9k h ILE 425 N 0.36 1.32 0.06 1.81 2.04 -0.89 -3.22 117.51 119.00 1o9k h ILE 425 Ca 0.10 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.80 1o9k h ILE 425 Cb 0.37 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1o9k h ILE 425 CO 0.01 0.35 -0.39 0.15 0.00 0.00 0.00 178.15 178.27 1o9k h PHE 426 N -0.00 -1.08 -0.93 1.37 3.04 -0.15 -0.92 116.94 118.27 1o9k h PHE 426 Ca 0.03 0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.11 1o9k h PHE 426 Cb 0.59 0.47 -0.08 0.00 2.56 0.00 0.00 35.95 39.49 1o9k h PHE 426 CO 0.07 -0.48 0.57 0.87 -2.02 0.00 0.00 178.31 177.32 1o9k h LYS 427 N -0.58 0.92 -0.30 1.11 1.57 -1.58 0.37 116.57 118.08 1o9k h LYS 427 Ca 0.04 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1o9k h LYS 427 Cb 0.64 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1o9k h LYS 427 CO -0.26 0.61 0.09 1.49 -0.57 0.00 0.00 179.45 180.81 1o9k h GLU 428 N 0.95 0.47 -0.01 3.15 4.57 -1.42 0.09 114.58 122.38 1o9k h GLU 428 Ca 0.44 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 58.42 1o9k h GLU 428 Cb 0.36 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1o9k h GLU 428 CO -0.23 0.52 -0.47 0.87 -1.18 0.00 0.00 179.01 178.52 1o9k h LYS 429 N 0.33 0.02 0.31 1.92 1.57 -0.36 -0.55 116.57 119.80 1o9k h LYS 429 Ca 0.10 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1o9k h LYS 429 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1o9k h LYS 429 CO -0.00 0.48 -0.15 0.35 -0.57 0.00 0.00 179.45 179.56 1o9k h PHE 430 N 0.01 -0.38 -0.14 -1.35 3.04 0.23 -2.14 116.94 116.21 1o9k h PHE 430 Ca -0.00 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.97 1o9k h PHE 430 Cb 0.83 0.13 -0.07 0.00 2.56 0.00 0.00 35.95 39.40 1o9k h PHE 430 CO 0.00 -0.08 -0.50 0.00 -2.02 0.00 0.00 178.31 175.71 1o9k h ALA 431 N -0.09 -0.78 -0.91 2.41 0.00 -0.82 -0.94 119.26 118.13 1o9k h ALA 431 Ca -0.04 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.01 1o9k h ALA 431 Cb 0.47 0.93 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 1o9k h ALA 431 CO 0.07 -1.03 0.59 0.87 0.00 0.00 0.00 179.25 179.75 1o9k h LYS 432 N -0.55 0.52 0.08 0.00 1.57 -1.09 -2.77 116.57 114.33 1o9k h LYS 432 Ca 0.05 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.57 1o9k h LYS 432 Cb 0.67 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.88 1o9k h LYS 432 CO -0.43 0.35 -0.96 0.00 -0.57 0.00 0.00 179.45 177.84 1o9k h ALA 433 N 1.61 0.01 -1.10 3.86 0.00 -0.95 -3.41 119.26 119.29 1o9k h ALA 433 Ca 0.48 -0.69 -0.63 0.00 0.00 0.00 0.00 54.91 54.07 1o9k h ALA 433 Cb 1.00 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1o9k h ALA 433 CO -0.21 0.53 1.65 0.08 0.00 0.00 0.00 179.25 181.29 1o9k s VAL 434 N -2.98 4.04 0.00 0.00 1.01 -0.40 -0.10 120.40 121.97 1o9k s VAL 434 Ca -0.11 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1o9k s VAL 434 Cb 0.04 -5.08 0.00 0.00 0.00 0.00 0.00 36.38 31.34 1o9k s VAL 434 CO 0.88 -1.93 0.00 0.61 0.00 0.00 0.00 175.10 174.66 1o9k n GLY 435 N 6.36 3.32 3.59 4.51 0.00 -1.26 -4.55 105.19 117.15 1o9k n GLY 435 Ca 0.37 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 2.09 1.14 1.61 1.11 -1.26 -4.67 119.66 119.67 1o9k s GLN 436 Ca 0.00 -1.72 0.00 0.00 0.01 0.00 0.00 55.36 53.65 1o9k s GLN 436 Cb 0.00 0.51 0.00 0.00 -1.01 0.00 0.00 33.01 32.51 1o9k s GLN 436 CO 0.00 -0.91 0.00 0.41 0.01 0.00 0.00 175.29 174.80 1o9k n GLY 437 N -0.58 1.12 2.82 3.09 0.00 -1.26 -4.84 105.19 105.53 1o9k n GLY 437 Ca -0.02 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 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 0.93 1.27 0.60 0.00 1.01 -1.26 -4.99 120.40 117.96 1o9k s VAL 439 Ca -0.08 -3.25 0.29 0.00 0.00 0.00 0.00 61.98 58.95 1o9k s VAL 439 Cb -0.11 -1.85 0.41 0.00 0.00 0.00 0.00 36.38 34.83 1o9k s VAL 439 CO -0.03 -1.15 1.52 -0.33 0.00 0.00 0.00 175.10 175.10 1o9k h GLU 440 N 5.55 0.00 0.00 2.72 5.08 -2.00 -1.91 114.58 124.01 1o9k h GLU 440 Ca 0.22 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1o9k h GLU 440 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1o9k h GLU 440 CO 0.50 0.00 -0.29 0.82 -1.00 0.00 0.00 179.01 179.04 1o9k h ILE 441 N 0.00 0.83 -0.11 3.13 5.03 -2.01 -3.18 117.51 121.19 1o9k h ILE 441 Ca 0.42 -1.17 -0.02 0.00 -0.12 0.00 0.00 64.86 63.97 1o9k h ILE 441 Cb 2.39 1.71 -0.01 0.00 -3.03 0.00 0.00 36.82 37.88 1o9k h ILE 441 CO -0.00 0.28 -0.00 1.23 -0.68 0.00 0.00 178.15 178.98 1o9k h GLY 442 N 1.58 0.17 0.92 5.37 0.00 -1.72 -1.70 103.07 107.68 1o9k h GLY 442 Ca -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 1o9k h GLY 442 CO 0.04 0.07 -0.14 0.23 0.00 0.00 0.00 176.54 176.74 1o9k h SER 443 N 0.16 0.66 -0.60 0.19 0.87 -1.76 -1.64 113.55 111.42 1o9k h SER 443 Ca 0.04 -0.40 -0.08 0.00 -1.23 0.00 0.00 61.79 60.11 1o9k h SER 443 Cb 0.12 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1o9k h SER 443 CO 0.00 0.92 0.07 -0.61 -0.53 0.00 0.00 176.83 176.68 1o9k h GLN 444 N 0.41 1.04 0.74 2.24 5.75 -1.46 -2.34 115.11 121.48 1o9k h GLN 444 Ca 0.07 -0.29 -0.04 0.00 -0.15 0.00 0.00 58.65 58.25 1o9k h GLN 444 Cb 0.67 -0.12 0.01 0.00 1.07 0.00 0.00 27.48 29.11 1o9k h GLN 444 CO 0.04 0.98 -0.36 0.00 -2.65 0.00 0.00 178.83 176.84 1o9k h ARG 445 N 0.97 -0.96 -0.73 1.69 2.47 -1.27 -2.70 114.38 113.85 1o9k h ARG 445 Ca 0.19 0.07 0.11 0.00 -1.26 0.00 0.00 59.98 59.08 1o9k h ARG 445 Cb 0.46 0.22 -0.08 0.00 -1.65 0.00 0.00 29.97 28.92 1o9k h ARG 445 CO 0.02 -0.64 0.34 -0.92 0.56 0.00 0.00 179.97 179.33 1o9k h TYR 446 N -1.00 0.61 -0.31 3.04 3.20 -1.18 -0.16 116.97 121.18 1o9k h TYR 446 Ca -0.10 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.84 1o9k h TYR 446 Cb 0.76 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 1o9k h TYR 446 CO -0.03 0.18 0.09 0.87 -1.64 0.00 0.00 178.16 177.63 1o9k h LYS 447 N 0.56 0.20 -0.24 1.82 1.57 -1.41 -1.11 116.57 117.97 1o9k h LYS 447 Ca 0.38 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.10 1o9k h LYS 447 Cb 0.46 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1o9k h LYS 447 CO -0.31 0.14 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.58 1o9k h LEU 448 N 0.21 0.35 -0.59 2.94 3.38 -0.92 -2.25 115.31 118.43 1o9k h LEU 448 Ca 0.14 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1o9k h LEU 448 Cb 0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1o9k h LEU 448 CO -0.16 0.46 0.10 1.23 0.09 0.00 0.00 178.44 180.15 1o9k h GLY 449 N 0.76 1.05 1.48 0.83 0.00 -0.09 -2.77 103.07 104.32 1o9k h GLY 449 Ca 0.08 -0.69 -0.13 0.00 0.00 0.00 0.00 47.33 46.58 1o9k h GLY 449 CO 0.01 0.64 -0.38 -2.08 0.00 0.00 0.00 176.54 174.74 1o9k h VAL 450 N 0.87 1.29 -0.47 4.60 2.07 -0.82 -1.55 116.25 122.25 1o9k h VAL 450 Ca 0.18 -1.52 -0.08 0.00 0.82 0.00 0.00 66.70 66.10 1o9k h VAL 450 Cb 0.42 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1o9k h VAL 450 CO 0.01 0.48 -0.02 0.03 0.02 0.00 0.00 177.57 178.09 1o9k h ARG 451 N 0.49 0.79 -0.47 1.57 3.08 -1.30 -0.79 114.38 117.74 1o9k h ARG 451 Ca 0.05 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 1o9k h ARG 451 Cb 0.87 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1o9k h ARG 451 CO 0.07 0.81 -0.12 1.25 -1.07 0.00 0.00 179.97 180.92 1o9k h LEU 452 N 0.73 0.86 0.35 3.04 6.46 -1.20 -2.37 115.31 123.18 1o9k h LEU 452 Ca 0.14 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 1o9k h LEU 452 Cb 0.48 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1o9k h LEU 452 CO 0.02 0.99 -0.17 0.22 -0.62 0.00 0.00 178.44 178.88 1o9k h TYR 453 N 0.77 -0.43 -0.68 1.25 3.20 -0.68 -0.78 116.97 119.62 1o9k h TYR 453 Ca 0.13 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1o9k h TYR 453 Cb 0.63 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1o9k h TYR 453 CO 0.04 -0.25 0.28 1.88 -1.64 0.00 0.00 178.16 178.46 1o9k h TYR 454 N -0.49 1.03 -0.89 -3.82 0.05 -1.17 -1.22 116.97 110.45 1o9k h TYR 454 Ca -0.05 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.67 1o9k h TYR 454 Cb 0.38 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 1o9k h TYR 454 CO -0.05 0.80 0.59 -0.09 -1.05 0.00 0.00 178.16 178.36 1o9k h ARG 455 N 0.96 1.17 0.12 4.88 2.43 -1.30 -2.33 114.38 120.31 1o9k h ARG 455 Ca 0.23 -0.07 -0.27 0.00 -0.81 0.00 0.00 59.98 59.05 1o9k h ARG 455 Cb 0.20 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1o9k h ARG 455 CO -0.02 0.77 -1.21 0.28 -1.51 0.00 0.00 179.97 178.28 1o9k h VAL 456 N 1.20 1.46 -0.63 0.20 2.07 -0.92 -2.55 116.25 117.07 1o9k h VAL 456 Ca 0.33 -2.90 0.03 0.00 0.82 0.00 0.00 66.70 64.97 1o9k h VAL 456 Cb -0.12 2.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.46 1o9k h VAL 456 CO -0.07 0.85 0.39 -0.03 0.02 0.00 0.00 177.57 178.73 1o9k h MET 457 N 0.11 0.75 -0.17 1.57 1.85 -0.94 0.74 114.93 118.85 1o9k h MET 457 Ca -0.14 -0.05 -0.15 0.00 -0.61 0.00 0.00 59.70 58.76 1o9k h MET 457 Cb 1.92 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 33.77 1o9k h MET 457 CO 0.21 0.50 -0.51 1.49 -0.40 0.00 0.00 176.91 178.19 1o9k h GLU 458 N 0.77 0.47 -0.33 0.39 4.81 -1.49 -1.67 114.58 117.54 1o9k h GLU 458 Ca 0.25 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1o9k h GLU 458 Cb 0.02 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1o9k h GLU 458 CO -0.10 0.87 -0.09 1.03 -0.73 0.00 0.00 179.01 179.99 1o9k h SER 459 N 0.37 0.65 -0.42 1.04 0.87 -0.97 -2.20 113.55 112.89 1o9k h SER 459 Ca 0.02 -0.37 0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1o9k h SER 459 Cb 1.02 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.78 1o9k h SER 459 CO 0.09 0.87 0.27 0.24 -0.53 0.00 0.00 176.83 177.77 1o9k h MET 460 N 0.42 0.54 -0.14 2.24 2.86 -0.71 -1.92 114.93 118.23 1o9k h MET 460 Ca 0.08 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1o9k h MET 460 Cb 0.59 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 1o9k h MET 460 CO 0.03 0.35 -0.04 -0.07 1.06 0.00 0.00 176.91 178.25 1o9k h LEU 461 N 0.55 -0.14 -0.70 1.22 3.38 -1.23 0.18 115.31 118.57 1o9k h LEU 461 Ca 0.16 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.27 1o9k h LEU 461 Cb -0.05 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1o9k h LEU 461 CO -0.04 -0.05 0.34 0.11 0.09 0.00 0.00 178.44 178.88 1o9k h LYS 462 N -0.01 0.55 -0.48 1.13 1.57 -1.29 -0.69 116.57 117.36 1o9k h LYS 462 Ca 0.07 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1o9k h LYS 462 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1o9k h LYS 462 CO -0.15 0.36 0.07 1.03 -0.57 0.00 0.00 179.45 180.20 1o9k h SER 463 N 0.57 0.70 -0.05 0.86 0.87 -0.42 -2.54 113.55 113.53 1o9k h SER 463 Ca 0.35 -0.14 -0.22 0.00 -1.23 0.00 0.00 61.79 60.56 1o9k h SER 463 Cb 0.38 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1o9k h SER 463 CO -0.28 0.72 -0.77 -0.33 -0.53 0.00 0.00 176.83 175.64 1o9k h GLU 464 N 0.71 0.71 -0.74 2.24 4.39 -0.22 -3.01 114.58 118.65 1o9k h GLU 464 Ca 0.15 -0.58 0.06 0.00 0.34 0.00 0.00 59.36 59.33 1o9k h GLU 464 Cb 0.34 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.05 1o9k h GLU 464 CO 0.01 1.19 0.43 1.49 -1.16 0.00 0.00 179.01 180.97 1o9k h GLU 465 N 0.48 0.77 0.00 2.33 4.81 -0.87 0.48 114.58 122.58 1o9k h GLU 465 Ca -0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1o9k h GLU 465 Cb 1.39 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1o9k h GLU 465 CO 0.15 0.51 0.00 -1.91 -0.73 0.00 0.00 179.01 177.03 1o9k n GLU 466 N -4.72 0.04 -0.10 1.92 4.07 -0.98 -3.68 120.64 117.18 1o9k n GLU 466 Ca 0.10 0.18 -0.13 0.00 -0.06 0.00 0.00 57.16 57.25 1o9k n GLU 466 Cb 0.17 -1.56 -0.13 0.00 -0.06 0.00 0.00 31.44 29.87 1o9k n GLU 466 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1o9k n ARG 467 N -1.63 0.80 -4.39 5.31 0.63 -0.32 -4.89 116.66 112.18 1o9k n ARG 467 Ca 0.05 0.06 -0.24 0.00 -0.92 0.00 0.00 57.85 56.80 1o9k n ARG 467 Cb 0.25 -1.47 -0.11 0.00 0.45 0.00 0.00 32.46 31.58 1o9k n ARG 467 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1o9k s LEU 468 N -5.86 2.45 -0.73 6.15 1.43 0.01 -5.05 118.68 117.08 1o9k s LEU 468 Ca -0.20 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.03 1o9k s LEU 468 Cb 0.07 -1.00 0.36 0.00 0.03 0.00 0.00 46.19 45.65 1o9k s LEU 468 CO 0.65 0.04 1.61 -1.20 0.23 0.00 0.00 176.35 177.67 1o9k n SER 469 N 0.19 6.34 -4.28 2.29 7.64 -1.25 -4.26 113.62 120.29 1o9k n SER 469 Ca -0.12 -3.76 -0.21 0.00 1.01 0.00 0.00 58.87 55.79 1o9k n SER 469 Cb 0.57 -0.85 -0.11 0.00 -1.01 0.00 0.00 64.21 62.80 1o9k n SER 469 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1o9k s ILE 470 N -5.01 1.59 -0.20 0.44 2.07 -1.26 -5.07 121.20 113.76 1o9k s ILE 470 Ca 0.48 -1.76 0.13 0.00 -1.41 0.00 0.00 60.65 58.09 1o9k s ILE 470 Cb 0.37 -1.65 0.40 0.00 0.13 0.00 0.00 42.46 41.70 1o9k s ILE 470 CO -0.27 -0.31 1.22 0.00 -1.91 0.00 0.00 174.94 173.67 1o9k n GLN 471 N 0.54 1.55 -3.55 3.50 3.00 -1.26 -4.56 117.38 116.61 1o9k n GLN 471 Ca -0.15 -3.13 -0.22 0.00 -0.01 0.00 0.00 57.00 53.48 1o9k n GLN 471 Cb 0.56 -1.61 -0.15 0.00 0.00 0.00 0.00 30.24 29.05 1o9k n GLN 471 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1o9k s ASN 472 N -3.10 1.95 -0.60 1.08 3.04 -1.26 -4.71 114.94 111.34 1o9k s ASN 472 Ca 0.37 -0.48 0.02 0.00 0.04 0.00 0.00 52.86 52.81 1o9k s ASN 472 Cb 0.35 0.06 0.40 0.00 -1.54 0.00 0.00 41.25 40.52 1o9k s ASN 472 CO -0.04 -0.35 1.54 0.49 -3.04 0.00 0.00 177.10 175.71 1o9k n PHE 473 N 5.30 3.18 0.10 0.43 3.01 -1.26 -4.87 117.46 123.33 1o9k n PHE 473 Ca -0.06 -2.72 -0.14 0.00 1.01 0.00 0.00 57.45 55.53 1o9k n PHE 473 Cb 0.49 -0.64 -0.09 0.00 -0.01 0.00 0.00 39.48 39.23 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 2.66 -1.40 -0.41 4.37 0.87 -1.91 -1.41 113.55 116.32 1o9k h SER 474 Ca 0.43 0.15 0.09 0.00 -1.23 0.00 0.00 61.79 61.23 1o9k h SER 474 Cb 0.62 0.52 -0.09 0.00 -0.44 0.00 0.00 62.40 63.01 1o9k h SER 474 CO 1.13 -0.49 -0.21 0.50 -0.53 0.00 0.00 176.83 177.24 1o9k h LYS 475 N -0.66 -0.12 -0.56 2.24 3.64 -1.95 0.62 116.57 119.78 1o9k h LYS 475 Ca -0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1o9k h LYS 475 Cb 0.66 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1o9k h LYS 475 CO -0.25 -0.08 0.30 1.25 -2.27 0.00 0.00 179.45 178.39 1o9k h LEU 476 N -0.13 0.71 -0.00 5.20 5.85 -1.95 -2.81 115.31 122.19 1o9k h LEU 476 Ca 0.20 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1o9k h LEU 476 Cb 0.44 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1o9k h LEU 476 CO -0.49 0.61 -0.00 0.18 -0.34 0.00 0.00 178.44 178.40 1o9k n LEU 477 N -4.59 0.00 -1.20 2.25 4.77 -0.54 -2.78 117.00 114.91 1o9k n LEU 477 Ca 0.03 0.41 0.11 0.00 -0.03 0.00 0.00 56.01 56.53 1o9k n LEU 477 Cb 0.09 -0.41 0.26 0.00 -2.33 0.00 0.00 43.42 41.04 1o9k n LEU 477 CO 0.37 0.00 0.73 0.59 -1.33 0.00 0.00 177.39 177.75 1o9k n ASN 478 N -1.41 3.65 -4.48 -1.43 3.02 0.13 -4.79 115.26 109.94 1o9k n ASN 478 Ca 0.10 -1.99 -0.43 0.00 -0.03 0.00 0.00 54.58 52.23 1o9k n ASN 478 Cb 0.30 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.18 6.26 0.27 6.41 -1.08 -1.12 -4.94 116.67 121.30 1o9k s ASP 479 Ca 0.42 -0.70 -0.03 0.00 -0.52 0.00 0.00 52.55 51.73 1o9k s ASP 479 Cb 0.23 -2.41 0.58 0.00 -1.46 0.00 0.00 42.92 39.86 1o9k s ASP 479 CO 0.31 -1.26 1.62 -1.13 0.52 0.00 0.00 175.17 175.22 1o9k h ASN 480 N 9.36 -0.34 -0.37 -0.34 -0.73 -1.91 -0.91 115.58 120.34 1o9k h ASN 480 Ca -0.27 0.22 -0.04 0.00 1.87 0.00 0.00 56.30 58.08 1o9k h ASN 480 Cb 1.08 0.38 -0.02 0.00 0.27 0.00 0.00 38.32 40.03 1o9k h ASN 480 CO 1.11 -0.23 0.09 0.40 -0.37 0.00 0.00 177.43 178.43 1o9k h ILE 481 N 0.09 1.22 -0.32 2.57 1.08 -1.97 -1.18 117.51 119.01 1o9k h ILE 481 Ca 0.49 -0.76 0.07 0.00 -0.39 0.00 0.00 64.86 64.28 1o9k h ILE 481 Cb 0.94 1.02 -0.08 0.00 -3.07 0.00 0.00 36.82 35.63 1o9k h ILE 481 CO -0.75 0.26 -0.26 0.15 -0.69 0.00 0.00 178.15 176.85 1o9k h PHE 482 N 0.45 -0.71 -0.47 1.37 3.57 -1.50 0.19 116.94 119.84 1o9k h PHE 482 Ca 0.12 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 1o9k h PHE 482 Cb 0.30 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1o9k h PHE 482 CO 0.02 -0.34 0.09 0.45 -2.23 0.00 0.00 178.31 176.30 1o9k h HIS 483 N -0.23 0.75 -0.08 0.41 3.86 -1.34 -1.85 115.15 116.66 1o9k h HIS 483 Ca 0.16 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1o9k h HIS 483 Cb 0.49 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1o9k h HIS 483 CO -0.45 0.65 0.02 1.98 0.86 0.00 0.00 177.93 180.99 1o9k h MET 484 N 0.70 0.13 0.02 2.45 1.85 -0.32 -1.48 114.93 118.28 1o9k h MET 484 Ca 0.15 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.21 1o9k h MET 484 Cb 0.30 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.31 1o9k h MET 484 CO 0.00 0.30 -0.01 0.77 -0.40 0.00 0.00 176.91 177.57 1o9k h SER 485 N -0.06 -0.02 -0.30 1.39 0.02 -0.50 0.35 113.55 114.44 1o9k h SER 485 Ca 0.03 -0.11 0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1o9k h SER 485 Cb 0.23 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.71 1o9k h SER 485 CO -0.00 0.09 -0.15 0.25 -1.14 0.00 0.00 176.83 175.88 1o9k h LEU 486 N -0.14 -0.51 -0.66 5.07 6.46 -1.31 0.61 115.31 124.83 1o9k h LEU 486 Ca -0.00 0.12 -0.10 0.00 -0.12 0.00 0.00 57.88 57.77 1o9k h LEU 486 Cb 0.13 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1o9k h LEU 486 CO 0.00 -0.19 -0.08 0.25 -0.62 0.00 0.00 178.44 177.81 1o9k h LEU 487 N -0.11 0.95 -0.35 2.25 6.46 -1.21 0.11 115.31 123.42 1o9k h LEU 487 Ca 0.16 -0.29 0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1o9k h LEU 487 Cb 0.35 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 1o9k h LEU 487 CO -0.37 1.05 0.23 0.00 -0.62 0.00 0.00 178.44 178.73 1o9k h ALA 488 N 1.03 0.44 -0.06 1.25 0.00 0.46 -0.32 119.26 122.06 1o9k h ALA 488 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o9k h ALA 488 Cb 0.62 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1o9k h ALA 488 CO 0.04 -0.11 0.03 0.00 0.00 0.00 0.00 179.25 179.22 1o9k h ALA 490 N 0.96 0.68 -0.51 0.00 0.00 -0.52 -0.67 119.26 119.20 1o9k h ALA 490 Ca 0.02 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1o9k h ALA 490 Cb 0.06 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1o9k h ALA 490 CO -0.00 -0.35 -0.03 -0.07 0.00 0.00 0.00 179.25 178.79 1o9k h LEU 491 N 0.19 0.85 -0.62 0.00 3.38 -0.75 -2.42 115.31 115.94 1o9k h LEU 491 Ca 0.33 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1o9k h LEU 491 Cb 0.52 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1o9k h LEU 491 CO -0.47 0.93 0.41 -0.08 0.09 0.00 0.00 178.44 179.32 1o9k h GLU 492 N 0.80 0.80 0.67 1.13 4.57 0.48 -1.63 114.58 121.40 1o9k h GLU 492 Ca 0.15 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1o9k h GLU 492 Cb 0.53 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1o9k h GLU 492 CO 0.03 0.53 -0.34 0.28 -1.18 0.00 0.00 179.01 178.33 1o9k h VAL 493 N 0.83 0.00 -0.51 0.32 2.07 -1.14 -1.50 116.25 116.31 1o9k h VAL 493 Ca 0.23 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.82 1o9k h VAL 493 Cb -0.08 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.60 1o9k h VAL 493 CO -0.06 0.00 -0.51 0.58 0.02 0.00 0.00 177.57 177.60 1o9k h VAL 494 N -0.92 0.04 -0.93 2.57 2.07 -1.37 -0.83 116.25 116.88 1o9k h VAL 494 Ca -0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1o9k h VAL 494 Cb 0.72 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 1o9k h VAL 494 CO 0.14 0.00 0.60 0.24 0.02 0.00 0.00 177.57 178.57 1o9k h MET 495 N -0.31 0.96 -0.60 1.57 2.07 -1.31 -2.22 114.93 115.10 1o9k h MET 495 Ca 0.12 -0.06 -0.06 0.00 -2.07 0.00 0.00 59.70 57.63 1o9k h MET 495 Cb 0.57 -0.22 -0.03 0.00 -1.87 0.00 0.00 31.60 30.06 1o9k h MET 495 CO -0.65 0.64 0.13 0.00 1.07 0.00 0.00 176.91 178.09 1o9k h ALA 496 N 1.52 1.10 0.01 6.32 0.00 -0.07 0.96 119.26 129.10 1o9k h ALA 496 Ca 0.42 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o9k h ALA 496 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o9k h ALA 496 CO -0.18 0.60 -0.00 1.79 0.00 0.00 0.00 179.25 181.45 1o9k h THR 497 N 0.89 1.00 -0.15 0.00 1.35 -0.75 -2.18 112.91 113.08 1o9k h THR 497 Ca 0.19 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 1o9k h THR 497 Cb 0.35 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1o9k h THR 497 CO 0.00 0.01 0.00 -1.22 -0.25 0.00 0.00 175.52 174.06 1o9k n TYR 498 N -5.09 0.29 0.00 4.73 4.01 -1.05 -4.55 117.16 115.50 1o9k n TYR 498 Ca -0.07 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1o9k n TYR 498 Cb 0.04 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1o9k n TYR 498 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1o9k n SER 499 N 0.02 0.00 -4.52 7.72 2.88 0.31 -4.38 113.62 115.65 1o9k n SER 499 Ca 0.06 0.16 -0.24 0.00 -1.33 0.00 0.00 58.87 57.52 1o9k n SER 499 Cb 0.23 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.53 1o9k n SER 499 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o9k n ARG 500 N -0.18 0.23 0.00 -1.46 5.12 -1.26 -5.07 116.66 114.05 1o9k n ARG 500 Ca 0.00 -0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.70 1o9k n ARG 500 Cb 0.00 -1.99 0.00 0.00 -1.16 0.00 0.00 32.46 29.31 1o9k n ARG 500 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1o9k n SER 501 N 10.66 0.00 0.00 0.55 3.41 -1.26 -5.17 113.62 121.81 1o9k n SER 501 Ca 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1o9k n SER 501 Cb 0.23 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1o9k n SER 501 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1o9k n SER 508 N -2.15 0.00 -4.08 4.04 3.41 -1.26 -5.25 113.62 108.33 1o9k n SER 508 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1o9k n SER 508 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1o9k n SER 508 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1o9k s GLY 509 N 0.00 1.89 -0.49 5.00 0.00 0.86 -4.65 107.32 109.93 1o9k s GLY 509 Ca 0.00 -2.32 -0.00 0.00 0.00 0.00 0.00 44.72 42.40 1o9k s GLY 509 CO 0.00 0.89 0.00 -1.30 0.00 0.00 0.00 173.10 172.69 1o9k n THR 510 N 4.44 -0.31 -0.48 0.90 -2.24 -1.26 -4.80 114.28 110.53 1o9k n THR 510 Ca -0.03 -0.16 -0.28 0.00 -2.27 0.00 0.00 64.05 61.31 1o9k n THR 510 Cb 0.42 -0.31 0.23 0.00 -2.10 0.00 0.00 70.33 68.56 1o9k n THR 510 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1o9k n ASP 511 N -0.70 -2.71 0.00 3.42 2.03 -1.26 -4.38 116.55 112.95 1o9k n ASP 511 Ca -0.10 -0.36 0.00 0.00 0.52 0.00 0.00 54.79 54.85 1o9k n ASP 511 Cb 0.22 -1.04 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 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 -3.67 0.00 -2.67 -2.67 -0.00 -1.26 -4.77 117.00 101.96 1o9k n LEU 512 Ca 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.99 1o9k n LEU 512 Cb 0.55 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 44.01 1o9k n LEU 512 CO 0.48 0.00 -0.01 -1.20 -0.00 0.00 0.00 177.39 176.66 1o9k n SER 513 N 0.00 2.10 0.00 1.96 7.64 -1.26 -4.97 113.62 119.09 1o9k n SER 513 Ca 0.00 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.37 1o9k n SER 513 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 -0.46 0.00 -0.33 1.43 -0.00 -1.26 -4.52 117.46 112.33 1o9k n PHE 514 Ca 0.14 0.00 0.22 0.00 -0.00 0.00 0.00 57.45 57.81 1o9k n PHE 514 Cb 0.82 0.00 0.45 0.00 -0.00 0.00 0.00 39.48 40.74 1o9k n PHE 514 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1o9k h PRO 515 N 0.00 0.22 -0.89 -7.13 0.13 -1.97 -0.26 132.00 122.10 1o9k h PRO 515 Ca 0.00 -0.01 0.14 0.00 -0.87 0.00 0.00 66.00 65.26 1o9k h PRO 515 Cb 0.00 -0.05 -0.14 0.00 0.13 0.00 0.00 31.00 30.94 1o9k h PRO 515 CO 0.00 0.15 -0.34 1.87 -0.23 0.00 0.00 178.00 179.44 1o9k n TRP 516 N -5.15 0.04 -0.35 1.56 -0.00 -1.26 -0.13 117.44 112.14 1o9k n TRP 516 Ca 0.30 1.10 0.08 0.00 -0.00 0.00 0.00 57.50 58.98 1o9k n TRP 516 Cb 0.96 -0.84 0.26 0.00 -0.00 0.00 0.00 31.31 31.69 1o9k n TRP 516 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 177.69 178.66 1o9k h ILE 517 N 0.00 0.85 -0.40 5.87 6.09 -1.43 -1.77 117.51 126.72 1o9k h ILE 517 Ca 0.31 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 63.50 1o9k h ILE 517 Cb 0.54 -0.13 -0.02 0.00 0.47 0.00 0.00 36.82 37.68 1o9k h ILE 517 CO -0.88 0.16 0.26 -0.07 -3.07 0.00 0.00 178.15 174.55 1o9k h LEU 518 N 0.89 0.46 -0.37 2.19 3.38 -0.63 -1.53 115.31 119.71 1o9k h LEU 518 Ca 0.51 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.33 1o9k h LEU 518 Cb 0.61 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1o9k h LEU 518 CO -0.30 0.34 -0.28 -1.13 0.09 0.00 0.00 178.44 177.15 1o9k h ASN 519 N 0.54 0.89 -0.77 -0.43 -1.24 -1.28 -0.18 115.58 113.11 1o9k h ASN 519 Ca 0.15 -0.44 0.09 0.00 0.71 0.00 0.00 56.30 56.81 1o9k h ASN 519 Cb -0.05 -0.25 -0.07 0.00 0.73 0.00 0.00 38.32 38.68 1o9k h ASN 519 CO -0.03 1.14 0.42 0.58 -1.29 0.00 0.00 177.43 178.25 1o9k h VAL 520 N 0.65 0.88 -0.12 2.57 2.07 -0.91 -2.80 116.25 118.59 1o9k h VAL 520 Ca 0.07 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1o9k h VAL 520 Cb 0.86 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1o9k h VAL 520 CO 0.07 0.13 0.00 0.18 0.02 0.00 0.00 177.57 177.97 1o9k n LEU 521 N -4.79 2.75 -3.58 2.57 4.77 -0.61 -4.94 117.00 113.15 1o9k n LEU 521 Ca 0.12 -1.00 -0.23 0.00 -0.03 0.00 0.00 56.01 54.87 1o9k n LEU 521 Cb 0.28 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1o9k n LEU 521 CO 0.26 0.50 0.24 -3.20 -1.33 0.00 0.00 177.39 173.86 1o9k n ASN 522 N 1.10 -6.10 -4.49 -1.43 5.15 -0.21 -5.00 115.26 104.28 1o9k n ASN 522 Ca 0.16 -0.54 -0.33 0.00 -0.60 0.00 0.00 54.58 53.26 1o9k n ASN 522 Cb 0.54 -5.04 -0.12 0.00 -0.53 0.00 0.00 39.78 34.62 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 0.40 1.20 0.20 -0.42 -5.04 118.68 110.84 1o9k s LEU 523 Ca 0.55 -0.15 -0.24 0.00 0.69 0.00 0.00 54.13 54.98 1o9k s LEU 523 Cb -0.24 -1.71 -0.09 0.00 -0.43 0.00 0.00 46.19 43.72 1o9k s LEU 523 CO 0.73 0.23 1.03 -0.54 -0.29 0.00 0.00 176.35 177.50 1o9k s LYS 524 N 0.01 4.19 0.49 1.98 -0.14 -1.26 -4.64 119.74 120.37 1o9k s LYS 524 Ca -0.01 1.44 0.16 0.00 -1.36 0.00 0.00 55.97 56.20 1o9k s LYS 524 Cb -0.14 -2.50 1.20 0.00 -1.68 0.00 0.00 37.83 34.71 1o9k s LYS 524 CO 0.03 -0.11 2.09 0.00 -0.76 0.00 0.00 175.35 176.60 1o9k h ALA 525 N 2.45 2.04 -0.35 5.17 0.00 -1.96 -2.75 119.26 123.87 1o9k h ALA 525 Ca -0.48 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1o9k h ALA 525 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1o9k h ALA 525 CO 0.62 -0.09 -0.22 0.35 0.00 0.00 0.00 179.25 179.92 1o9k h PHE 526 N 0.14 0.89 -0.28 0.00 3.57 -1.92 -2.05 116.94 117.28 1o9k h PHE 526 Ca 0.10 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1o9k h PHE 526 Cb 0.23 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1o9k h PHE 526 CO -0.00 0.98 0.15 -0.44 -2.23 0.00 0.00 178.31 176.77 1o9k h ASP 527 N 0.54 0.36 -0.87 0.41 3.32 -1.89 -2.44 116.42 115.86 1o9k h ASP 527 Ca 0.07 -0.10 0.12 0.00 0.02 0.00 0.00 57.03 57.14 1o9k h ASP 527 Cb 0.77 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.15 1o9k h ASP 527 CO 0.06 0.36 0.49 0.15 -1.72 0.00 0.00 179.24 178.58 1o9k h PHE 528 N 0.33 0.88 -0.44 4.55 3.57 -1.42 -1.54 116.94 122.87 1o9k h PHE 528 Ca 0.10 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1o9k h PHE 528 Cb 0.09 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1o9k h PHE 528 CO -0.03 0.30 0.23 -0.92 -2.23 0.00 0.00 178.31 175.66 1o9k h TYR 529 N 0.76 0.58 0.00 0.41 3.20 -0.88 -2.88 116.97 118.16 1o9k h TYR 529 Ca 0.44 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.31 1o9k h TYR 529 Cb 0.51 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1o9k h TYR 529 CO -0.06 0.42 0.16 0.87 -1.64 0.00 0.00 178.16 177.91 1o9k h LYS 530 N 0.61 0.00 -0.00 1.82 1.57 -1.07 -2.23 116.57 117.27 1o9k h LYS 530 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1o9k h LYS 530 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1o9k h LYS 530 CO -0.02 0.00 -0.08 1.55 -0.57 0.00 0.00 179.45 180.33 1o9k n VAL 531 N -2.49 0.00 0.19 0.50 3.14 -1.09 -4.76 118.33 113.83 1o9k n VAL 531 Ca -0.02 -0.46 -0.14 0.00 -2.96 0.00 0.00 64.34 60.76 1o9k n VAL 531 Cb 0.20 1.07 -0.08 0.00 -1.06 0.00 0.00 33.84 33.97 1o9k n VAL 531 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1o9k h ILE 532 N 0.65 0.65 -0.17 1.55 2.04 -1.49 -1.71 117.51 119.03 1o9k h ILE 532 Ca 0.00 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.49 1o9k h ILE 532 Cb 0.18 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1o9k h ILE 532 CO 0.00 0.08 -0.01 -0.08 0.00 0.00 0.00 178.15 178.13 1o9k h GLU 533 N -0.70 0.03 -0.62 2.37 4.81 -1.86 -2.09 114.58 116.52 1o9k h GLU 533 Ca -0.05 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1o9k h GLU 533 Cb 0.49 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1o9k h GLU 533 CO 0.08 0.02 0.41 0.77 -0.73 0.00 0.00 179.01 179.56 1o9k h SER 534 N 0.03 0.62 -0.79 1.04 0.02 -1.87 -0.74 113.55 111.87 1o9k h SER 534 Ca 0.08 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1o9k h SER 534 Cb 0.11 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1o9k h SER 534 CO -0.15 0.42 0.42 0.15 -1.14 0.00 0.00 176.83 176.54 1o9k h PHE 535 N 0.71 1.11 0.00 3.45 3.04 -0.69 -0.35 116.94 124.21 1o9k h PHE 535 Ca 0.25 -0.03 -0.14 0.00 3.98 0.00 0.00 57.97 62.03 1o9k h PHE 535 Cb 0.10 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 38.24 1o9k h PHE 535 CO -0.00 0.78 -0.66 0.82 -2.02 0.00 0.00 178.31 177.23 1o9k h ILE 536 N 1.12 1.20 -0.06 1.41 2.04 -0.54 -2.32 117.51 120.37 1o9k h ILE 536 Ca 0.28 -2.50 -0.18 0.00 1.00 0.00 0.00 64.86 63.46 1o9k h ILE 536 Cb 0.06 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1o9k h ILE 536 CO -0.04 0.64 -0.72 0.11 0.00 0.00 0.00 178.15 178.14 1o9k h LYS 537 N 0.00 0.32 0.00 2.37 1.57 -0.96 -3.34 116.57 116.53 1o9k h LYS 537 Ca -0.01 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.41 1o9k h LYS 537 Cb 1.41 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 1o9k h LYS 537 CO 0.09 0.91 -0.65 0.00 -0.57 0.00 0.00 179.45 179.23 1o9k h ALA 538 N 1.01 0.70 -3.09 3.86 0.00 -0.91 -3.41 119.26 117.43 1o9k h ALA 538 Ca -0.03 -0.44 -0.71 0.00 0.00 0.00 0.00 54.91 53.73 1o9k h ALA 538 Cb 1.29 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.74 1o9k h ALA 538 CO 0.12 0.56 -0.32 -2.00 0.00 0.00 0.00 179.25 177.61 1o9k s GLU 539 N -3.01 2.66 0.00 0.00 2.56 -0.89 -4.85 118.70 115.17 1o9k s GLU 539 Ca 0.03 -2.43 0.10 0.00 0.00 0.00 0.00 54.97 52.67 1o9k s GLU 539 Cb 0.08 -3.83 0.57 0.00 2.00 0.00 0.00 34.13 32.95 1o9k s GLU 539 CO 0.75 -1.18 1.03 0.41 -0.56 0.00 0.00 175.26 175.71 1o9k n GLY 540 N 3.71 -0.53 0.76 -1.50 0.00 -1.26 -2.76 105.19 103.61 1o9k n GLY 540 Ca 0.07 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.78 2.90 -4.77 1.61 3.02 -1.26 -4.99 115.26 110.99 1o9k n ASN 541 Ca 0.07 -1.88 -0.41 0.00 -0.03 0.00 0.00 54.58 52.34 1o9k n ASN 541 Cb 0.03 -0.21 -0.01 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.07 4.37 0.72 3.41 1.43 -1.11 -4.67 118.68 121.77 1o9k s LEU 542 Ca 0.26 2.77 -0.08 0.00 -1.03 0.00 0.00 54.13 56.05 1o9k s LEU 542 Cb 0.15 -3.69 0.06 0.00 0.03 0.00 0.00 46.19 42.74 1o9k s LEU 542 CO 0.20 -0.65 1.05 0.42 0.23 0.00 0.00 176.35 177.60 1o9k s THR 543 N -1.15 2.39 0.21 5.49 -4.23 -1.26 -4.87 115.64 112.22 1o9k s THR 543 Ca 0.51 -0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 60.80 1o9k s THR 543 Cb -0.41 -3.07 0.15 0.00 1.34 0.00 0.00 72.50 70.52 1o9k s THR 543 CO 0.55 -0.08 1.77 -0.09 -0.54 0.00 0.00 174.62 176.23 1o9k h ARG 544 N -0.68 0.52 -0.15 3.99 2.43 -1.95 -0.46 114.38 118.08 1o9k h ARG 544 Ca -0.45 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 58.56 1o9k h ARG 544 Cb 1.31 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1o9k h ARG 544 CO 0.62 0.35 -0.48 1.49 -1.51 0.00 0.00 179.97 180.43 1o9k h GLU 545 N 0.54 0.38 -0.20 0.20 4.57 -1.96 -1.99 114.58 116.12 1o9k h GLU 545 Ca 0.32 -0.21 -0.21 0.00 -1.18 0.00 0.00 59.36 58.08 1o9k h GLU 545 Cb 0.33 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1o9k h GLU 545 CO -0.26 0.78 -0.70 1.98 -1.18 0.00 0.00 179.01 179.64 1o9k h MET 546 N 0.30 0.80 -0.20 1.92 4.05 -1.81 -1.30 114.93 118.70 1o9k h MET 546 Ca 0.02 -0.60 -0.03 0.00 -0.28 0.00 0.00 59.70 58.81 1o9k h MET 546 Cb 0.97 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 1o9k h MET 546 CO 0.08 1.22 0.02 0.82 0.23 0.00 0.00 176.91 179.28 1o9k h ILE 547 N 0.57 1.24 -0.60 1.77 2.04 -0.99 -1.83 117.51 119.71 1o9k h ILE 547 Ca -0.03 -0.80 0.11 0.00 1.00 0.00 0.00 64.86 65.14 1o9k h ILE 547 Cb 1.31 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 38.69 1o9k h ILE 547 CO 0.15 0.25 0.16 0.11 0.00 0.00 0.00 178.15 178.81 1o9k h LYS 548 N 0.12 0.29 -0.91 2.37 6.56 -1.34 -0.90 116.57 122.76 1o9k h LYS 548 Ca 0.06 -0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.64 1o9k h LYS 548 Cb 0.35 -0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 31.90 1o9k h LYS 548 CO 0.01 0.19 0.59 1.25 -2.06 0.00 0.00 179.45 179.43 1o9k h HIS 549 N 0.30 1.15 -0.18 -1.35 2.76 -0.86 -1.36 115.15 115.61 1o9k h HIS 549 Ca 0.31 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.45 1o9k h HIS 549 Cb 0.45 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1o9k h HIS 549 CO -0.22 0.74 -0.14 -0.07 -1.30 0.00 0.00 177.93 176.94 1o9k h LEU 550 N 1.24 0.27 -0.65 0.26 3.38 -0.49 -2.10 115.31 117.22 1o9k h LEU 550 Ca 0.33 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 1o9k h LEU 550 Cb -0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1o9k h LEU 550 CO -0.07 0.44 -0.56 -0.08 0.09 0.00 0.00 178.44 178.25 1o9k h GLU 551 N 0.27 0.32 -0.48 1.13 4.81 -0.22 -2.03 114.58 118.39 1o9k h GLU 551 Ca 0.05 -0.21 -0.12 0.00 -0.13 0.00 0.00 59.36 58.95 1o9k h GLU 551 Cb 0.41 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1o9k h GLU 551 CO 0.02 0.80 -0.19 -0.09 -0.73 0.00 0.00 179.01 178.83 1o9k h ARG 552 N 0.25 0.97 -0.09 1.92 9.65 -0.80 0.28 114.38 126.56 1o9k h ARG 552 Ca 0.00 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1o9k h ARG 552 Cb 1.07 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.60 1o9k h ARG 552 CO 0.09 1.07 0.05 0.00 2.80 0.00 0.00 179.97 183.98 1o9k h GLU 554 N 0.10 1.09 -0.50 0.00 4.81 -1.10 -2.16 114.58 116.82 1o9k h GLU 554 Ca 0.04 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1o9k h GLU 554 Cb 0.00 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 1o9k h GLU 554 CO -0.02 0.75 0.32 0.45 -0.73 0.00 0.00 179.01 179.78 1o9k h HIS 555 N 1.11 0.61 0.00 0.92 3.86 -0.08 -1.45 115.15 120.12 1o9k h HIS 555 Ca 0.29 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.49 1o9k h HIS 555 Cb -0.08 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.19 1o9k h HIS 555 CO -0.01 0.38 -0.12 0.00 0.86 0.00 0.00 177.93 179.04 1o9k h ARG 556 N 0.66 0.00 0.14 2.45 3.08 -0.83 0.03 114.38 119.91 1o9k h ARG 556 Ca 0.19 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1o9k h ARG 556 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1o9k h ARG 556 CO -0.05 0.12 -0.07 0.82 -1.07 0.00 0.00 179.97 179.72 1o9k h ILE 557 N 0.00 0.86 0.00 2.04 2.04 -0.76 -2.09 117.51 119.59 1o9k h ILE 557 Ca -0.00 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1o9k h ILE 557 Cb 0.26 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1o9k h ILE 557 CO 0.02 0.23 -0.04 0.24 0.00 0.00 0.00 178.15 178.60 1o9k h MET 558 N -0.88 0.00 0.09 2.37 2.86 -1.06 -2.20 114.93 116.10 1o9k h MET 558 Ca -0.02 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.33 1o9k h MET 558 Cb 0.53 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1o9k h MET 558 CO 0.03 0.04 -1.49 1.05 1.06 0.00 0.00 176.91 177.61 1o9k h GLU 559 N 0.00 0.18 0.00 1.72 4.11 -0.95 -3.47 114.58 116.17 1o9k h GLU 559 Ca -0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1o9k h GLU 559 Cb 0.16 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1o9k h GLU 559 CO 0.01 1.02 0.00 -1.13 0.07 0.00 0.00 179.01 178.97 1o9k n SER 560 N -3.38 0.00 -0.32 3.06 3.41 -0.80 -4.92 113.62 110.66 1o9k n SER 560 Ca -0.14 0.00 0.23 0.00 -0.26 0.00 0.00 58.87 58.69 1o9k n SER 560 Cb 1.03 0.34 0.51 0.00 -0.26 0.00 0.00 64.21 65.83 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 0.44 0.00 1.04 3.38 -1.50 0.81 115.31 119.48 1o9k h LEU 561 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1o9k h LEU 561 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1o9k h LEU 561 CO 0.00 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1o9k n ALA 562 N -2.48 2.40 -0.36 1.53 0.00 -0.85 -2.86 120.51 117.89 1o9k n ALA 562 Ca 0.25 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.62 1o9k n ALA 562 Cb 0.87 -1.45 0.19 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.26 0.62 -2.21 0.00 7.02 0.28 -4.72 117.44 117.17 1o9k n TRP 563 Ca 0.14 -0.58 -0.34 0.00 -1.02 0.00 0.00 57.50 55.70 1o9k n TRP 563 Cb 0.21 -0.09 0.00 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 -1.40 3.65 0.00 -0.99 1.43 -1.13 -4.89 118.68 115.35 1o9k s LEU 564 Ca 0.29 1.98 0.05 0.00 -1.03 0.00 0.00 54.13 55.42 1o9k s LEU 564 Cb 0.18 -4.56 0.28 0.00 0.03 0.00 0.00 46.19 42.12 1o9k s LEU 564 CO 0.15 -1.14 0.81 -1.20 0.23 0.00 0.00 176.35 175.21 1o9k n SER 565 N -1.57 0.00 -0.96 2.29 7.64 -1.26 -1.14 113.62 118.63 1o9k n SER 565 Ca 0.10 -0.07 0.06 0.00 1.01 0.00 0.00 58.87 59.97 1o9k n SER 565 Cb 0.52 -0.07 0.25 0.00 -1.01 0.00 0.00 64.21 63.90 1o9k n SER 565 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1o9k n ASP 566 N -1.07 3.65 -4.74 6.43 5.75 -1.26 -5.00 116.55 120.31 1o9k n ASP 566 Ca 0.03 -3.15 -0.37 0.00 -0.01 0.00 0.00 54.79 51.29 1o9k n ASP 566 Cb 0.02 -0.57 -0.07 0.00 -1.03 0.00 0.00 41.12 39.48 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 -2.03 6.55 0.65 -1.12 0.15 -0.29 -4.93 113.70 112.69 1o9k s SER 567 Ca 0.43 0.65 0.35 0.00 0.70 0.00 0.00 55.95 58.08 1o9k s SER 567 Cb 0.36 -2.22 1.91 0.00 -1.71 0.00 0.00 66.02 64.35 1o9k s SER 567 CO 0.07 0.10 2.10 -0.65 1.20 0.00 0.00 173.24 176.06 1o9k h PRO 568 N 6.43 0.00 -0.90 5.44 0.11 -1.90 -2.47 132.00 138.71 1o9k h PRO 568 Ca -0.43 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.85 1o9k h PRO 568 Cb 1.18 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 1o9k h PRO 568 CO 0.74 0.00 0.48 1.25 -0.21 0.00 0.00 178.00 180.26 1o9k h LEU 569 N 0.00 0.59 -1.53 2.35 6.46 -1.92 -1.68 115.31 119.58 1o9k h LEU 569 Ca 0.02 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1o9k h LEU 569 Cb 0.43 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1o9k h LEU 569 CO -0.00 0.22 -0.13 -0.26 -0.62 0.00 0.00 178.44 177.65 1o9k h PHE 570 N 0.65 0.15 -0.01 1.25 0.04 -1.77 -0.35 116.94 116.90 1o9k h PHE 570 Ca 0.50 -0.01 -0.20 0.00 2.80 0.00 0.00 57.97 61.06 1o9k h PHE 570 Cb 0.75 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 1o9k h PHE 570 CO -0.07 0.27 -0.86 -0.44 -0.60 0.00 0.00 178.31 176.61 1o9k h ASP 571 N 0.14 0.34 -0.60 2.17 3.45 -1.53 -2.54 116.42 117.85 1o9k h ASP 571 Ca 0.03 -0.26 -0.08 0.00 0.43 0.00 0.00 57.03 57.14 1o9k h ASP 571 Cb 0.32 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 1o9k h ASP 571 CO 0.02 1.05 0.06 0.25 -1.57 0.00 0.00 179.24 179.05 1o9k h LEU 572 N 0.16 1.01 -0.79 1.55 5.85 -0.94 0.29 115.31 122.43 1o9k h LEU 572 Ca -0.05 -0.25 -0.13 0.00 0.84 0.00 0.00 57.88 58.29 1o9k h LEU 572 Cb 1.47 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1o9k h LEU 572 CO 0.14 1.02 -0.53 0.40 -0.34 0.00 0.00 178.44 179.13 1o9k h ILE 573 N 0.97 1.36 0.00 4.05 2.04 -1.09 -2.89 117.51 121.95 1o9k h ILE 573 Ca 0.19 -1.82 -0.16 0.00 1.00 0.00 0.00 64.86 64.07 1o9k h ILE 573 Cb 0.47 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1o9k h ILE 573 CO 0.02 0.53 -0.78 0.50 0.00 0.00 0.00 178.15 178.43 1o9k h LYS 574 N 0.15 0.00 -0.10 2.37 3.64 -0.99 -0.48 116.57 121.16 1o9k h LYS 574 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1o9k h LYS 574 Cb 0.99 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1o9k h LYS 574 CO 0.08 0.75 -0.37 0.37 -2.27 0.00 0.00 179.45 178.01 1o9k h GLN 575 N 0.00 0.20 0.11 1.90 5.75 -0.30 -3.14 115.11 119.63 1o9k h GLN 575 Ca -0.01 -0.09 -0.34 0.00 -0.15 0.00 0.00 58.65 58.06 1o9k h GLN 575 Cb 1.59 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.11 1o9k h GLN 575 CO 0.10 0.55 -1.85 0.66 -2.65 0.00 0.00 178.83 175.64 1o9k h SER 576 N 0.17 0.35 0.00 -0.69 4.64 -1.46 -3.32 113.55 113.25 1o9k h SER 576 Ca 0.02 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 60.47 1o9k h SER 576 Cb 0.74 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1o9k h SER 576 CO 0.06 1.79 0.56 0.50 -0.87 0.00 0.00 176.83 178.87 1o9k h LYS 577 N -0.13 0.00 -0.01 4.77 1.63 -1.03 -3.52 116.57 118.28 1o9k h LYS 577 Ca -0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1o9k h LYS 577 Cb 1.90 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.53 1o9k h LYS 577 CO 0.04 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 175.79