#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 1.44 0.32 6.12 3.84 -1.26 -5.01 114.94 120.39 1o9k s ASN 380 Ca 0.00 -2.93 0.07 0.00 0.21 0.00 0.00 52.86 50.21 1o9k s ASN 380 Cb 0.00 -0.34 0.76 0.00 -0.55 0.00 0.00 41.25 41.12 1o9k s ASN 380 CO 0.00 -0.18 1.81 0.71 -2.79 0.00 0.00 177.10 176.65 1o9k h THR 381 N 4.68 0.75 0.26 -5.21 1.35 -1.98 -2.08 112.91 110.69 1o9k h THR 381 Ca 0.24 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1o9k h THR 381 Cb 0.92 -0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.26 1o9k h THR 381 CO 0.35 0.14 -0.24 0.40 -0.25 0.00 0.00 175.52 175.92 1o9k h ILE 382 N 0.76 0.50 -0.13 6.82 1.08 -1.95 -2.43 117.51 122.15 1o9k h ILE 382 Ca 0.54 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.90 1o9k h ILE 382 Cb 0.85 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1o9k h ILE 382 CO -0.32 0.00 -0.42 1.56 -0.69 0.00 0.00 178.15 178.28 1o9k h GLN 383 N -0.52 0.30 0.00 2.37 4.20 -1.94 -2.11 115.11 117.40 1o9k h GLN 383 Ca -0.01 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1o9k h GLN 383 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1o9k h GLN 383 CO -0.04 0.67 0.03 0.37 -0.67 0.00 0.00 178.83 179.20 1o9k h GLN 384 N 0.25 0.00 0.02 1.46 5.75 -1.05 0.34 115.11 121.88 1o9k h GLN 384 Ca 0.02 0.00 -0.40 0.00 -0.15 0.00 0.00 58.65 58.12 1o9k h GLN 384 Cb 0.85 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.34 1o9k h GLN 384 CO 0.07 0.00 -2.37 -0.11 -2.65 0.00 0.00 178.83 173.76 1o9k n LEU 385 N -2.66 2.66 -0.17 -2.39 7.94 -0.91 -4.21 117.00 117.26 1o9k n LEU 385 Ca -0.02 0.04 0.08 0.00 -1.11 0.00 0.00 56.01 55.00 1o9k n LEU 385 Cb 0.08 -0.92 0.39 0.00 0.53 0.00 0.00 43.42 43.50 1o9k n LEU 385 CO 0.14 0.82 1.21 0.24 -1.11 0.00 0.00 177.39 178.69 1o9k h MET 386 N -0.25 0.66 0.00 1.96 2.86 -0.60 -3.16 114.93 116.40 1o9k h MET 386 Ca -0.58 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 1o9k h MET 386 Cb 1.83 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.34 1o9k h MET 386 CO -0.14 0.43 0.00 -1.33 1.06 0.00 0.00 176.91 176.93 1o9k n MET 387 N -4.49 0.00 -1.26 1.72 2.81 0.11 -3.23 117.12 112.78 1o9k n MET 387 Ca 0.11 0.12 -0.31 0.00 -1.81 0.00 0.00 57.70 55.81 1o9k n MET 387 Cb 0.28 -0.87 -0.10 0.00 -0.71 0.00 0.00 33.22 31.82 1o9k n MET 387 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1o9k n ILE 388 N -0.49 0.65 0.00 2.02 2.08 -1.19 0.53 119.36 122.96 1o9k n ILE 388 Ca 0.00 -0.63 0.00 0.00 0.56 0.00 0.00 62.75 62.68 1o9k n ILE 388 Cb 0.00 -2.08 0.00 0.00 -0.75 0.00 0.00 39.64 36.81 1o9k n ILE 388 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1o9k n LEU 389 N 13.48 0.00 0.03 1.39 7.94 -1.21 -4.93 117.00 133.71 1o9k n LEU 389 Ca 0.45 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 55.24 1o9k n LEU 389 Cb 0.44 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.34 1o9k n LEU 389 CO 0.87 0.00 0.84 0.78 -1.11 0.00 0.00 177.39 178.77 1o9k h ASN 390 N 0.00 -0.14 -0.89 1.96 2.35 0.11 -2.73 115.58 116.24 1o9k h ASN 390 Ca 0.00 0.03 -0.44 0.00 -0.55 0.00 0.00 56.30 55.33 1o9k h ASN 390 Cb 0.00 0.06 -0.26 0.00 0.05 0.00 0.00 38.32 38.17 1o9k h ASN 390 CO 0.00 -0.07 0.56 -1.20 -1.65 0.00 0.00 177.43 175.07 1o9k n SER 391 N -5.16 3.81 -4.55 5.81 7.64 -1.26 -4.89 113.62 115.02 1o9k n SER 391 Ca -0.06 -3.43 -0.35 0.00 1.01 0.00 0.00 58.87 56.04 1o9k n SER 391 Cb 0.09 -0.80 -0.11 0.00 -1.01 0.00 0.00 64.21 62.38 1o9k n SER 391 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o9k s ALA 392 N -2.99 3.27 0.42 -0.43 0.00 -1.03 -5.10 121.76 115.89 1o9k s ALA 392 Ca 0.52 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.65 1o9k s ALA 392 Cb 0.44 -1.95 0.01 0.00 0.00 0.00 0.00 23.12 21.61 1o9k s ALA 392 CO 0.10 -0.08 0.57 0.45 0.00 0.00 0.00 175.76 176.81 1o9k s SER 393 N 0.86 5.68 -0.13 0.00 0.15 -1.26 -4.99 113.70 114.01 1o9k s SER 393 Ca 0.03 -0.35 0.16 0.00 0.70 0.00 0.00 55.95 56.49 1o9k s SER 393 Cb -0.14 -0.76 0.68 0.00 -1.71 0.00 0.00 66.02 64.09 1o9k s SER 393 CO 0.02 -0.74 1.58 -0.90 1.20 0.00 0.00 173.24 174.40 1o9k n ASP 394 N -1.86 4.60 -4.12 5.45 3.85 -1.26 -4.34 116.55 118.86 1o9k n ASP 394 Ca 0.07 -2.49 -0.22 0.00 -0.71 0.00 0.00 54.79 51.44 1o9k n ASP 394 Cb 0.59 -0.58 -0.15 0.00 -1.35 0.00 0.00 41.12 39.63 1o9k n ASP 394 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 1o9k s GLN 395 N -1.97 1.12 0.19 0.11 -1.52 -1.26 -4.92 119.66 111.41 1o9k s GLN 395 Ca 0.48 -0.56 -0.31 0.00 -1.95 0.00 0.00 55.36 53.01 1o9k s GLN 395 Cb 0.32 -1.10 -0.16 0.00 -0.22 0.00 0.00 33.01 31.85 1o9k s GLN 395 CO 0.21 0.30 0.98 -0.35 -0.25 0.00 0.00 175.29 176.18 1o9k n PRO 396 N 2.56 0.83 -2.09 2.91 -0.04 -1.26 -4.89 135.00 133.03 1o9k n PRO 396 Ca -0.15 0.30 -0.34 0.00 -0.04 0.00 0.00 63.50 63.27 1o9k n PRO 396 Cb 0.55 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1o9k n PRO 396 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1o9k s SER 397 N -0.34 5.61 0.39 3.54 1.04 -1.26 -4.81 113.70 117.87 1o9k s SER 397 Ca 0.70 2.02 0.17 0.00 0.48 0.00 0.00 55.95 59.31 1o9k s SER 397 Cb -0.88 -2.56 1.05 0.00 0.10 0.00 0.00 66.02 63.73 1o9k s SER 397 CO 0.55 -1.29 1.80 -0.33 0.98 0.00 0.00 173.24 174.95 1o9k h GLU 398 N 0.71 0.43 -0.12 4.02 5.08 -2.00 0.48 114.58 123.19 1o9k h GLU 398 Ca -0.48 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.76 1o9k h GLU 398 Cb 1.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1o9k h GLU 398 CO 0.56 0.29 -0.35 -0.97 -1.00 0.00 0.00 179.01 177.54 1o9k h ASN 399 N 0.45 0.24 -0.20 1.42 -0.73 -2.00 -2.48 115.58 112.28 1o9k h ASN 399 Ca 0.55 -0.09 -0.15 0.00 1.87 0.00 0.00 56.30 58.48 1o9k h ASN 399 Cb 1.32 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.84 1o9k h ASN 399 CO -0.27 0.58 -0.42 -0.07 -0.37 0.00 0.00 177.43 176.88 1o9k h LEU 400 N 0.21 0.80 -0.63 0.34 3.38 -0.42 -2.91 115.31 116.07 1o9k h LEU 400 Ca 0.02 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.66 1o9k h LEU 400 Cb 0.72 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1o9k h LEU 400 CO 0.05 1.11 0.37 0.40 0.09 0.00 0.00 178.44 180.47 1o9k h ILE 401 N 0.60 1.04 -0.55 1.22 1.08 -1.02 0.37 117.51 120.25 1o9k h ILE 401 Ca 0.04 -0.25 0.10 0.00 -0.39 0.00 0.00 64.86 64.36 1o9k h ILE 401 Cb 0.97 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1o9k h ILE 401 CO 0.09 0.13 0.37 -1.28 -0.69 0.00 0.00 178.15 176.77 1o9k h SER 402 N 0.72 0.30 -0.14 1.72 0.87 -1.26 0.59 113.55 116.35 1o9k h SER 402 Ca 0.26 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 1o9k h SER 402 Cb 0.08 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1o9k h SER 402 CO -0.13 0.18 -0.50 1.88 -0.53 0.00 0.00 176.83 177.74 1o9k h TYR 403 N 0.34 0.78 -0.50 2.24 0.05 -0.86 -3.15 116.97 115.86 1o9k h TYR 403 Ca 0.25 -0.32 0.05 0.00 0.05 0.00 0.00 58.73 58.77 1o9k h TYR 403 Cb 0.55 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 38.12 1o9k h TYR 403 CO -0.00 1.10 0.23 0.74 -1.05 0.00 0.00 178.16 179.18 1o9k h PHE 404 N 0.23 0.42 0.00 4.88 0.04 0.71 0.17 116.94 123.39 1o9k h PHE 404 Ca -0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1o9k h PHE 404 Cb 1.12 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.16 1o9k h PHE 404 CO 0.10 0.18 0.00 0.09 -0.60 0.00 0.00 178.31 178.09 1o9k n ASN 405 N -4.93 0.00 -0.25 2.17 5.03 -0.26 -1.92 115.26 115.10 1o9k n ASN 405 Ca 0.05 0.39 0.11 0.00 0.87 0.00 0.00 54.58 55.99 1o9k n ASN 405 Cb 0.16 -0.42 -0.01 0.00 -1.02 0.00 0.00 39.78 38.48 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 -1.42 1.46 -4.82 6.41 3.02 0.04 -4.95 115.26 115.00 1o9k n ASN 406 Ca 0.02 -1.20 -0.33 0.00 -0.03 0.00 0.00 54.58 53.05 1o9k n ASN 406 Cb 0.08 0.65 -0.06 0.00 -0.61 0.00 0.00 39.78 39.84 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 1.71 1.00 -3.49 0.00 2.02 -1.92 -3.38 112.91 108.85 1o9k h THR 408 Ca -0.49 -0.21 -0.66 0.00 0.77 0.00 0.00 66.41 65.82 1o9k h THR 408 Cb 1.18 0.32 -0.27 0.00 -1.74 0.00 0.00 68.15 67.65 1o9k h THR 408 CO 0.61 0.11 -0.69 -0.69 0.37 0.00 0.00 175.52 175.23 1o9k s VAL 409 N -6.12 3.62 -0.10 3.16 1.01 -1.26 -5.07 120.40 115.64 1o9k s VAL 409 Ca -0.13 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 1o9k s VAL 409 Cb 0.14 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1o9k s VAL 409 CO 0.75 0.34 1.56 0.21 0.00 0.00 0.00 175.10 177.96 1o9k s ASN 410 N 1.50 6.71 0.00 3.32 3.84 -1.26 -4.87 114.94 124.18 1o9k s ASN 410 Ca 0.05 2.05 0.26 0.00 0.21 0.00 0.00 52.86 55.43 1o9k s ASN 410 Cb -0.15 -2.53 0.69 0.00 -0.55 0.00 0.00 41.25 38.71 1o9k s ASN 410 CO -0.01 -0.92 1.53 -0.81 -2.79 0.00 0.00 177.10 174.10 1o9k n PRO 411 N 7.06 0.88 -0.32 0.43 -0.04 -1.26 -4.64 135.00 137.11 1o9k n PRO 411 Ca 0.17 -0.54 -0.01 0.00 -0.04 0.00 0.00 63.50 63.07 1o9k n PRO 411 Cb 0.43 -1.49 0.05 0.00 -0.04 0.00 0.00 33.50 32.45 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 1.32 -0.05 -0.69 0.54 3.64 -1.90 -2.26 116.57 117.18 1o9k h LYS 412 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1o9k h LYS 412 Cb 0.53 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1o9k h LYS 412 CO 0.00 -0.03 0.36 1.49 -2.27 0.00 0.00 179.45 179.00 1o9k h GLU 413 N -0.05 0.97 -0.52 1.90 4.81 -2.01 -2.42 114.58 117.27 1o9k h GLU 413 Ca 0.33 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 1o9k h GLU 413 Cb 0.60 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1o9k h GLU 413 CO -0.88 0.74 -0.11 0.77 -0.73 0.00 0.00 179.01 178.80 1o9k h SER 414 N 0.94 0.97 -0.46 1.04 0.02 -1.82 -2.20 113.55 112.04 1o9k h SER 414 Ca 0.24 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.81 1o9k h SER 414 Cb 0.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1o9k h SER 414 CO -0.04 1.08 0.05 0.40 -1.14 0.00 0.00 176.83 177.18 1o9k h ILE 415 N 0.87 1.25 -0.16 3.27 2.04 -1.14 0.13 117.51 123.77 1o9k h ILE 415 Ca 0.14 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1o9k h ILE 415 Cb 0.66 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1o9k h ILE 415 CO 0.05 0.34 -0.12 -0.07 0.00 0.00 0.00 178.15 178.34 1o9k h LEU 416 N 0.64 0.38 -0.93 1.44 3.38 -1.44 -2.48 115.31 116.30 1o9k h LEU 416 Ca 0.14 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 1o9k h LEU 416 Cb 0.43 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1o9k h LEU 416 CO 0.01 0.75 -0.23 0.11 0.09 0.00 0.00 178.44 179.18 1o9k h LYS 417 N 0.02 0.52 -0.25 1.13 1.57 -1.36 -2.18 116.57 116.01 1o9k h LYS 417 Ca 0.03 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1o9k h LYS 417 Cb 0.63 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1o9k h LYS 417 CO 0.03 0.71 0.05 -0.09 -0.57 0.00 0.00 179.45 179.59 1o9k h ARG 418 N 0.46 0.40 -0.69 3.15 2.43 -0.94 -0.59 114.38 118.60 1o9k h ARG 418 Ca 0.07 -0.10 0.10 0.00 -0.81 0.00 0.00 59.98 59.24 1o9k h ARG 418 Cb 0.65 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1o9k h ARG 418 CO 0.05 0.51 0.46 0.28 -1.51 0.00 0.00 179.97 179.76 1o9k h VAL 419 N 0.22 0.92 0.02 0.20 2.07 -1.20 0.14 116.25 118.62 1o9k h VAL 419 Ca 0.08 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1o9k h VAL 419 Cb 0.30 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1o9k h VAL 419 CO 0.00 0.10 -0.01 0.50 0.02 0.00 0.00 177.57 178.18 1o9k h LYS 420 N 0.56 -0.03 -0.27 1.57 3.64 -1.04 -2.49 116.57 118.51 1o9k h LYS 420 Ca 0.32 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.74 1o9k h LYS 420 Cb 0.50 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1o9k h LYS 420 CO -0.10 0.70 0.04 -0.44 -2.27 0.00 0.00 179.45 177.37 1o9k h ASP 421 N -0.83 -0.01 -0.94 4.20 3.32 -0.85 -1.26 116.42 120.06 1o9k h ASP 421 Ca -0.00 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.21 1o9k h ASP 421 Cb 0.74 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.27 1o9k h ASP 421 CO 0.00 0.03 0.57 0.40 -1.72 0.00 0.00 179.24 178.53 1o9k h ILE 422 N 0.14 0.90 -0.06 0.35 1.08 -1.09 -1.52 117.51 117.30 1o9k h ILE 422 Ca 0.13 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1o9k h ILE 422 Cb 0.14 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.79 1o9k h ILE 422 CO -0.18 0.17 -0.07 1.23 -0.69 0.00 0.00 178.15 178.61 1o9k h GLY 423 N 0.91 0.10 1.08 5.37 0.00 -0.76 -1.10 103.07 108.67 1o9k h GLY 423 Ca 0.47 -0.05 -0.15 0.00 0.00 0.00 0.00 47.33 47.60 1o9k h GLY 423 CO -0.27 0.04 -0.40 -1.82 0.00 0.00 0.00 176.54 174.09 1o9k h TYR 424 N 0.09 1.02 -0.02 5.60 3.20 -0.73 -2.63 116.97 123.50 1o9k h TYR 424 Ca 0.02 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 1o9k h TYR 424 Cb 0.18 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1o9k h TYR 424 CO 0.00 1.13 -0.02 0.82 -1.64 0.00 0.00 178.16 178.45 1o9k h ILE 425 N 0.62 1.38 -1.01 1.81 2.04 -1.13 -3.10 117.51 118.13 1o9k h ILE 425 Ca 0.04 -1.17 0.08 0.00 1.00 0.00 0.00 64.86 64.82 1o9k h ILE 425 Cb 1.00 2.13 -0.07 0.00 -0.74 0.00 0.00 36.82 39.13 1o9k h ILE 425 CO 0.10 0.31 0.65 0.15 0.00 0.00 0.00 178.15 179.35 1o9k h PHE 426 N -0.42 1.19 -0.31 1.37 3.04 -1.28 -0.85 116.94 119.68 1o9k h PHE 426 Ca 0.00 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.89 1o9k h PHE 426 Cb 0.51 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 1o9k h PHE 426 CO 0.09 0.58 -0.22 0.87 -2.02 0.00 0.00 178.31 177.61 1o9k h LYS 427 N 1.13 0.58 0.04 1.11 1.57 -1.50 -1.59 116.57 117.90 1o9k h LYS 427 Ca 0.45 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1o9k h LYS 427 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1o9k h LYS 427 CO -0.20 0.77 -0.02 1.49 -0.57 0.00 0.00 179.45 180.92 1o9k h GLU 428 N 0.52 -0.05 -0.11 3.15 4.57 -1.33 -2.82 114.58 118.51 1o9k h GLU 428 Ca 0.08 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1o9k h GLU 428 Cb 0.67 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1o9k h GLU 428 CO 0.05 0.55 0.07 0.87 -1.18 0.00 0.00 179.01 179.37 1o9k h LYS 429 N -0.70 0.14 -0.51 1.92 6.56 -1.18 -0.29 116.57 122.51 1o9k h LYS 429 Ca -0.01 -0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.67 1o9k h LYS 429 Cb 0.62 -0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 32.17 1o9k h LYS 429 CO 0.01 0.13 -0.02 0.35 -2.06 0.00 0.00 179.45 177.86 1o9k h PHE 430 N 0.11 -0.07 -0.12 -1.35 3.04 -1.40 0.78 116.94 117.93 1o9k h PHE 430 Ca 0.04 0.04 -0.12 0.00 3.98 0.00 0.00 57.97 61.90 1o9k h PHE 430 Cb 0.03 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1o9k h PHE 430 CO -0.06 -0.13 -0.46 0.00 -2.02 0.00 0.00 178.31 175.63 1o9k h ALA 431 N 1.46 0.98 0.00 2.41 0.00 -1.24 0.78 119.26 123.65 1o9k h ALA 431 Ca 0.25 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1o9k h ALA 431 Cb 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o9k h ALA 431 CO -0.44 0.64 -0.01 0.87 0.00 0.00 0.00 179.25 180.31 1o9k h LYS 432 N 0.25 0.00 0.05 0.00 1.57 0.05 0.33 116.57 118.81 1o9k h LYS 432 Ca 0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.53 1o9k h LYS 432 Cb 0.92 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 1o9k h LYS 432 CO 0.08 0.01 -1.38 0.00 -0.57 0.00 0.00 179.45 177.58 1o9k h ALA 433 N 1.99 0.43 0.00 3.86 0.00 0.16 -3.40 119.26 122.30 1o9k h ALA 433 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1o9k h ALA 433 Cb 0.91 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o9k h ALA 433 CO 0.00 1.29 -0.31 0.28 0.00 0.00 0.00 179.25 180.51 1o9k n VAL 434 N -3.31 0.00 0.00 0.00 0.31 0.17 -5.06 118.33 110.43 1o9k n VAL 434 Ca -0.11 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1o9k n VAL 434 Cb 1.01 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 34.70 1o9k n VAL 434 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o9k n GLY 435 N 1.25 4.59 0.38 2.92 0.00 0.12 -4.92 105.19 109.53 1o9k n GLY 435 Ca 0.00 -0.97 0.20 0.00 0.00 0.00 0.00 46.02 45.25 1o9k n GLY 435 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1o9k h GLN 436 N 0.00 0.00 -0.90 1.61 7.50 -1.93 0.26 115.11 121.65 1o9k h GLN 436 Ca 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 1o9k h GLN 436 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 27.46 1o9k h GLN 436 CO 0.00 0.00 0.14 0.41 -1.50 0.00 0.00 178.83 177.88 1o9k n GLY 437 N -1.50 2.62 0.04 3.46 0.00 -1.26 -3.60 105.19 104.94 1o9k n GLY 437 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1o9k n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o9k h VAL 439 N 0.18 0.12 -0.08 0.00 2.07 -1.71 -0.97 116.25 115.86 1o9k h VAL 439 Ca 0.00 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 1o9k h VAL 439 Cb 0.13 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1o9k h VAL 439 CO 0.00 0.00 -0.40 -0.33 0.02 0.00 0.00 177.57 176.86 1o9k h GLU 440 N -0.22 0.18 -0.78 1.57 4.39 -1.91 -1.27 114.58 116.53 1o9k h GLU 440 Ca 0.19 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1o9k h GLU 440 Cb 0.56 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 1o9k h GLU 440 CO -0.66 0.55 0.40 0.82 -1.16 0.00 0.00 179.01 178.96 1o9k h ILE 441 N 0.15 1.24 -0.59 3.13 5.03 -1.76 -1.68 117.51 123.03 1o9k h ILE 441 Ca 0.01 -0.65 -0.02 0.00 -0.12 0.00 0.00 64.86 64.09 1o9k h ILE 441 Cb 0.78 0.24 -0.03 0.00 -3.03 0.00 0.00 36.82 34.78 1o9k h ILE 441 CO 0.06 0.28 0.29 1.23 -0.68 0.00 0.00 178.15 179.33 1o9k h GLY 442 N 1.09 0.91 1.01 5.37 0.00 -0.58 -1.80 103.07 109.07 1o9k h GLY 442 Ca 0.27 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1o9k h GLY 442 CO -0.04 0.42 0.37 1.76 0.00 0.00 0.00 176.54 179.06 1o9k h SER 443 N 0.81 0.94 -0.10 0.19 0.02 -0.99 -1.87 113.55 112.55 1o9k h SER 443 Ca 0.20 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1o9k h SER 443 Cb 0.11 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1o9k h SER 443 CO -0.03 0.79 -0.16 -0.61 -1.14 0.00 0.00 176.83 175.69 1o9k h GLN 444 N 1.01 0.46 -0.11 3.45 5.75 -1.02 -2.44 115.11 122.21 1o9k h GLN 444 Ca 0.25 -0.14 -0.22 0.00 -0.15 0.00 0.00 58.65 58.39 1o9k h GLN 444 Cb 0.09 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 28.60 1o9k h GLN 444 CO -0.04 0.61 -0.81 0.00 -2.65 0.00 0.00 178.83 175.94 1o9k h ARG 445 N 0.42 0.69 -0.78 1.69 3.08 -0.89 -2.51 114.38 116.09 1o9k h ARG 445 Ca 0.08 -0.59 0.08 0.00 0.07 0.00 0.00 59.98 59.61 1o9k h ARG 445 Cb 0.52 0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.64 1o9k h ARG 445 CO 0.03 1.20 0.44 -0.92 -1.07 0.00 0.00 179.97 179.66 1o9k h TYR 446 N 0.46 0.80 -0.64 3.04 3.20 -1.23 -1.16 116.97 121.44 1o9k h TYR 446 Ca -0.06 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1o9k h TYR 446 Cb 1.44 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.43 1o9k h TYR 446 CO 0.08 0.35 0.29 0.87 -1.64 0.00 0.00 178.16 178.10 1o9k h LYS 447 N 0.77 0.94 -0.87 1.82 1.57 -1.22 0.38 116.57 119.95 1o9k h LYS 447 Ca 0.37 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 59.08 1o9k h LYS 447 Cb 0.30 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1o9k h LYS 447 CO -0.23 0.76 0.53 -0.07 -0.57 0.00 0.00 179.45 179.88 1o9k h LEU 448 N 0.89 0.80 -0.65 2.94 3.38 -0.92 -1.20 115.31 120.55 1o9k h LEU 448 Ca 0.22 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1o9k h LEU 448 Cb 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1o9k h LEU 448 CO -0.02 0.48 0.04 1.23 0.09 0.00 0.00 178.44 180.26 1o9k h GLY 449 N 0.92 1.19 1.03 0.83 0.00 0.12 -1.94 103.07 105.21 1o9k h GLY 449 Ca 0.40 -0.84 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 1o9k h GLY 449 CO -0.21 0.77 0.08 -2.08 0.00 0.00 0.00 176.54 175.09 1o9k h VAL 450 N 1.01 1.26 -0.63 4.60 2.07 -0.51 -0.73 116.25 123.32 1o9k h VAL 450 Ca 0.19 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 1o9k h VAL 450 Cb 0.52 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1o9k h VAL 450 CO 0.02 0.37 0.04 0.03 0.02 0.00 0.00 177.57 178.05 1o9k h ARG 451 N 0.85 1.08 0.00 1.57 3.08 -1.16 -1.47 114.38 118.33 1o9k h ARG 451 Ca 0.17 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1o9k h ARG 451 Cb 0.44 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1o9k h ARG 451 CO 0.01 1.04 -0.31 1.25 -1.07 0.00 0.00 179.97 180.89 1o9k h LEU 452 N 0.99 0.00 -0.10 3.04 6.46 -1.08 -2.60 115.31 122.03 1o9k h LEU 452 Ca 0.18 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.88 1o9k h LEU 452 Cb 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1o9k h LEU 452 CO 0.03 0.31 -0.19 0.22 -0.62 0.00 0.00 178.44 178.19 1o9k h TYR 453 N 0.00 0.37 -0.37 1.25 3.20 -0.54 -1.03 116.97 119.85 1o9k h TYR 453 Ca -0.00 -0.13 -0.11 0.00 3.14 0.00 0.00 58.73 61.62 1o9k h TYR 453 Cb 0.61 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1o9k h TYR 453 CO 0.00 0.79 -0.22 1.88 -1.64 0.00 0.00 178.16 178.97 1o9k h TYR 454 N -0.16 0.83 -0.02 -3.82 0.05 -1.27 -0.56 116.97 112.02 1o9k h TYR 454 Ca 0.00 -0.19 -0.00 0.00 0.05 0.00 0.00 58.73 58.60 1o9k h TYR 454 Cb 0.77 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.31 1o9k h TYR 454 CO 0.11 0.89 0.00 -0.09 -1.05 0.00 0.00 178.16 178.02 1o9k h ARG 455 N 0.64 0.03 -0.70 4.88 2.43 -1.44 -1.62 114.38 118.61 1o9k h ARG 455 Ca 0.09 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1o9k h ARG 455 Cb 0.72 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 1o9k h ARG 455 CO 0.06 0.27 0.46 0.28 -1.51 0.00 0.00 179.97 179.52 1o9k h VAL 456 N -0.22 1.15 -0.38 0.20 2.07 -1.07 -2.32 116.25 115.68 1o9k h VAL 456 Ca 0.01 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1o9k h VAL 456 Cb 0.25 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 1o9k h VAL 456 CO 0.00 0.17 0.14 -0.03 0.02 0.00 0.00 177.57 177.87 1o9k h MET 457 N 0.92 0.30 -0.27 1.57 1.85 -0.94 -1.71 114.93 116.65 1o9k h MET 457 Ca 0.27 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.30 1o9k h MET 457 Cb -0.07 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 31.88 1o9k h MET 457 CO -0.07 0.20 -0.01 1.49 -0.40 0.00 0.00 176.91 178.11 1o9k h GLU 458 N 0.30 0.40 -0.02 0.39 4.81 -1.11 -2.01 114.58 117.34 1o9k h GLU 458 Ca 0.17 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 1o9k h GLU 458 Cb 0.15 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1o9k h GLU 458 CO -0.17 0.44 -0.70 1.03 -0.73 0.00 0.00 179.01 178.88 1o9k h SER 459 N 0.39 0.16 -0.17 1.04 0.87 -0.84 -2.82 113.55 112.18 1o9k h SER 459 Ca 0.09 -0.10 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 1o9k h SER 459 Cb 0.28 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1o9k h SER 459 CO 0.01 0.81 -0.72 0.24 -0.53 0.00 0.00 176.83 176.63 1o9k h MET 460 N 0.09 0.81 -0.61 2.24 2.86 -0.87 -2.71 114.93 116.73 1o9k h MET 460 Ca -0.02 -0.62 -0.07 0.00 -2.06 0.00 0.00 59.70 56.93 1o9k h MET 460 Cb 1.25 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 33.00 1o9k h MET 460 CO 0.10 1.23 0.10 -0.07 1.06 0.00 0.00 176.91 179.33 1o9k h LEU 461 N 0.57 0.95 -0.16 1.22 3.38 -1.37 0.32 115.31 120.22 1o9k h LEU 461 Ca -0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1o9k h LEU 461 Cb 1.35 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1o9k h LEU 461 CO 0.15 0.95 -0.04 0.11 0.09 0.00 0.00 178.44 179.69 1o9k h LYS 462 N 0.93 0.30 -0.39 1.13 1.57 -1.57 -0.68 116.57 117.87 1o9k h LYS 462 Ca 0.19 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1o9k h LYS 462 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1o9k h LYS 462 CO 0.01 0.59 0.25 1.03 -0.57 0.00 0.00 179.45 180.76 1o9k h SER 463 N -0.00 0.43 -0.17 0.86 0.87 -1.21 -0.03 113.55 114.30 1o9k h SER 463 Ca 0.04 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1o9k h SER 463 Cb 0.48 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1o9k h SER 463 CO 0.02 0.31 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.26 1o9k h GLU 464 N 0.51 0.47 -0.45 2.24 4.39 -0.31 0.55 114.58 121.98 1o9k h GLU 464 Ca 0.15 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 1o9k h GLU 464 Cb -0.04 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1o9k h GLU 464 CO -0.04 0.53 0.03 1.49 -1.16 0.00 0.00 179.01 179.86 1o9k h GLU 465 N 0.45 0.77 -0.10 2.33 4.81 -0.53 0.85 114.58 123.16 1o9k h GLU 465 Ca 0.09 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1o9k h GLU 465 Cb 0.36 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1o9k h GLU 465 CO 0.01 0.82 -0.08 1.49 -0.73 0.00 0.00 179.01 180.52 1o9k h GLU 466 N 0.63 0.23 0.04 1.92 4.81 -0.45 -3.34 114.58 118.41 1o9k h GLU 466 Ca 0.13 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1o9k h GLU 466 Cb 0.45 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1o9k h GLU 466 CO 0.02 0.62 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.77 1o9k h ARG 467 N -0.17 -0.10 0.00 1.92 2.43 0.35 -3.42 114.38 115.40 1o9k h ARG 467 Ca 0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1o9k h ARG 467 Cb 0.57 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1o9k h ARG 467 CO 0.02 -0.07 0.00 1.28 -1.51 0.00 0.00 179.97 179.70 1o9k n LEU 468 N -2.68 0.00 -2.76 3.80 4.77 0.27 -5.02 117.00 115.38 1o9k n LEU 468 Ca -0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 1o9k n LEU 468 Cb 0.05 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1o9k n LEU 468 CO 0.02 -0.10 -0.09 -1.20 -1.33 0.00 0.00 177.39 174.69 1o9k n SER 469 N -0.23 1.88 -4.26 -1.43 7.64 -1.25 -4.72 113.62 111.25 1o9k n SER 469 Ca 0.00 -2.95 -0.15 0.00 1.01 0.00 0.00 58.87 56.78 1o9k n SER 469 Cb 0.00 -0.54 -0.10 0.00 -1.01 0.00 0.00 64.21 62.56 1o9k n SER 469 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1o9k s ILE 470 N -3.35 1.24 -0.43 0.44 -4.36 -1.26 -5.05 121.20 108.43 1o9k s ILE 470 Ca 0.33 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.75 1o9k s ILE 470 Cb 0.42 -1.80 0.01 0.00 1.25 0.00 0.00 42.46 42.34 1o9k s ILE 470 CO -0.02 -0.68 0.48 0.00 0.24 0.00 0.00 174.94 174.95 1o9k n GLN 471 N -0.09 1.75 -3.70 0.37 3.00 -1.26 -4.51 117.38 112.94 1o9k n GLN 471 Ca -0.11 -0.50 -0.38 0.00 -0.01 0.00 0.00 57.00 56.00 1o9k n GLN 471 Cb 0.60 -0.95 -0.11 0.00 0.00 0.00 0.00 30.24 29.79 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 -0.73 5.41 -0.45 1.08 3.04 -1.26 -4.72 114.94 117.31 1o9k s ASN 472 Ca 0.04 -1.93 0.04 0.00 0.04 0.00 0.00 52.86 51.05 1o9k s ASN 472 Cb 0.04 -1.89 0.56 0.00 -1.54 0.00 0.00 41.25 38.41 1o9k s ASN 472 CO 0.09 -0.58 1.77 0.49 -3.04 0.00 0.00 177.10 175.83 1o9k n PHE 473 N 4.72 2.56 -0.40 0.43 3.01 -1.26 -4.83 117.46 121.68 1o9k n PHE 473 Ca -0.05 -2.11 -0.10 0.00 1.01 0.00 0.00 57.45 56.19 1o9k n PHE 473 Cb 0.41 -0.90 -0.09 0.00 -0.01 0.00 0.00 39.48 38.89 1o9k n PHE 473 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1o9k n SER 474 N -1.05 -1.01 -0.02 4.37 2.88 -1.26 -0.95 113.62 116.59 1o9k n SER 474 Ca 0.52 1.69 -0.09 0.00 -1.33 0.00 0.00 58.87 59.66 1o9k n SER 474 Cb 1.20 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 64.42 1o9k n SER 474 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1o9k h LYS 475 N 0.00 -0.14 -0.59 -1.46 3.64 -1.94 -1.77 116.57 114.30 1o9k h LYS 475 Ca 0.15 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1o9k h LYS 475 Cb 0.39 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1o9k h LYS 475 CO -0.89 -0.09 0.31 1.25 -2.27 0.00 0.00 179.45 177.76 1o9k h LEU 476 N -0.14 0.76 -0.07 5.20 5.85 -1.84 -3.01 115.31 122.06 1o9k h LEU 476 Ca 0.10 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1o9k h LEU 476 Cb 0.29 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1o9k h LEU 476 CO -0.24 0.65 -0.01 0.18 -0.34 0.00 0.00 178.44 178.68 1o9k n LEU 477 N -4.56 0.12 -0.53 2.25 4.77 -0.13 -2.76 117.00 116.17 1o9k n LEU 477 Ca 0.04 0.06 0.05 0.00 -0.03 0.00 0.00 56.01 56.12 1o9k n LEU 477 Cb 0.10 -0.10 0.14 0.00 -2.33 0.00 0.00 43.42 41.23 1o9k n LEU 477 CO 0.37 0.02 0.61 0.59 -1.33 0.00 0.00 177.39 177.66 1o9k n ASN 478 N -1.02 2.84 -4.52 -1.43 3.02 -0.69 -4.79 115.26 108.67 1o9k n ASN 478 Ca 0.20 -2.14 -0.43 0.00 -0.03 0.00 0.00 54.58 52.18 1o9k n ASN 478 Cb 0.18 -0.23 -0.07 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.15 6.32 0.30 6.41 -1.08 -1.11 -4.95 116.67 121.41 1o9k s ASP 479 Ca 0.21 -0.35 -0.02 0.00 -0.52 0.00 0.00 52.55 51.87 1o9k s ASP 479 Cb 0.13 -2.32 0.45 0.00 -1.46 0.00 0.00 42.92 39.71 1o9k s ASP 479 CO 0.12 -0.79 1.95 -1.13 0.52 0.00 0.00 175.17 175.84 1o9k h ASN 480 N 8.89 0.96 -0.58 -0.34 -0.00 -1.92 -2.40 115.58 120.18 1o9k h ASN 480 Ca -0.25 -0.02 -0.09 0.00 -0.00 0.00 0.00 56.30 55.94 1o9k h ASN 480 Cb 1.10 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 39.16 1o9k h ASN 480 CO 0.90 0.68 0.03 0.40 -0.00 0.00 0.00 177.43 179.44 1o9k h ILE 481 N 1.12 1.26 0.14 2.57 1.08 -1.97 0.17 117.51 121.89 1o9k h ILE 481 Ca 0.33 -1.09 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1o9k h ILE 481 Cb -0.06 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 1o9k h ILE 481 CO -0.08 0.40 -0.20 0.15 -0.69 0.00 0.00 178.15 177.73 1o9k h PHE 482 N 0.95 -0.52 -0.46 1.37 3.57 -1.77 -1.80 116.94 118.28 1o9k h PHE 482 Ca 0.18 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1o9k h PHE 482 Cb 0.50 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1o9k h PHE 482 CO 0.03 -0.29 0.25 0.45 -2.23 0.00 0.00 178.31 176.52 1o9k h HIS 483 N -0.40 0.64 -0.90 0.41 3.86 -1.30 -1.40 115.15 116.07 1o9k h HIS 483 Ca 0.02 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1o9k h HIS 483 Cb 0.40 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.60 1o9k h HIS 483 CO -0.18 0.49 0.58 1.98 0.86 0.00 0.00 177.93 181.66 1o9k h MET 484 N 0.61 1.04 -0.16 2.45 4.05 -0.88 -1.67 114.93 120.37 1o9k h MET 484 Ca 0.16 -0.06 -0.22 0.00 -0.28 0.00 0.00 59.70 59.30 1o9k h MET 484 Cb 0.07 -0.24 0.01 0.00 -0.80 0.00 0.00 31.60 30.64 1o9k h MET 484 CO -0.02 0.69 -0.75 0.77 0.23 0.00 0.00 176.91 177.82 1o9k h SER 485 N 1.07 0.92 -0.40 1.39 0.02 -1.09 -2.43 113.55 113.04 1o9k h SER 485 Ca 0.38 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1o9k h SER 485 Cb 0.11 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1o9k h SER 485 CO -0.15 1.39 0.18 0.25 -1.14 0.00 0.00 176.83 177.36 1o9k h LEU 486 N 0.54 0.53 0.03 5.07 6.46 -0.82 -1.43 115.31 125.70 1o9k h LEU 486 Ca -0.04 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1o9k h LEU 486 Cb 1.38 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1o9k h LEU 486 CO 0.15 0.53 -0.02 0.25 -0.62 0.00 0.00 178.44 178.73 1o9k h LEU 487 N 0.50 -0.04 -0.73 2.25 6.46 -1.36 -0.24 115.31 122.15 1o9k h LEU 487 Ca 0.13 -0.05 0.12 0.00 -0.12 0.00 0.00 57.88 57.97 1o9k h LEU 487 Cb 0.15 0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.00 1o9k h LEU 487 CO -0.01 0.02 0.31 0.00 -0.62 0.00 0.00 178.44 178.14 1o9k h ALA 488 N 0.87 1.01 0.00 1.25 0.00 -1.32 0.47 119.26 121.53 1o9k h ALA 488 Ca -0.00 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1o9k h ALA 488 Cb 0.09 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1o9k h ALA 488 CO 0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 179.25 178.67 1o9k h ALA 490 N 1.58 0.22 -0.01 0.00 0.00 0.11 -2.88 119.26 118.28 1o9k h ALA 490 Ca -0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 54.91 54.08 1o9k h ALA 490 Cb 0.76 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1o9k h ALA 490 CO 0.05 0.79 -0.40 -0.07 0.00 0.00 0.00 179.25 179.63 1o9k h LEU 491 N 0.25 0.03 0.06 0.00 3.38 0.07 -2.89 115.31 116.20 1o9k h LEU 491 Ca -0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1o9k h LEU 491 Cb 1.72 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1o9k h LEU 491 CO 0.19 0.42 -0.03 -0.08 0.09 0.00 0.00 178.44 179.03 1o9k h GLU 492 N 0.02 -0.08 -0.57 1.13 4.57 -0.42 0.56 114.58 119.80 1o9k h GLU 492 Ca -0.00 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 1o9k h GLU 492 Cb 0.71 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.25 1o9k h GLU 492 CO 0.05 0.07 0.21 0.28 -1.18 0.00 0.00 179.01 178.44 1o9k h VAL 493 N -0.21 0.79 -0.53 0.32 2.07 -1.42 -1.40 116.25 115.87 1o9k h VAL 493 Ca -0.01 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1o9k h VAL 493 Cb 0.18 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1o9k h VAL 493 CO 0.01 0.07 -0.14 0.58 0.02 0.00 0.00 177.57 178.11 1o9k h VAL 494 N 0.39 1.27 -0.12 2.57 2.07 -1.29 -1.50 116.25 119.65 1o9k h VAL 494 Ca 0.28 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1o9k h VAL 494 Cb 0.33 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1o9k h VAL 494 CO -0.29 0.46 0.04 0.24 0.02 0.00 0.00 177.57 178.04 1o9k h MET 495 N 0.91 0.18 0.00 1.57 2.07 -0.37 -2.92 114.93 116.37 1o9k h MET 495 Ca 0.13 -0.04 -0.04 0.00 -2.07 0.00 0.00 59.70 57.68 1o9k h MET 495 Cb 0.72 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.42 1o9k h MET 495 CO 0.05 0.33 -0.18 0.00 1.07 0.00 0.00 176.91 178.18 1o9k h ALA 496 N 0.84 1.15 0.00 6.32 0.00 -1.28 0.69 119.26 126.98 1o9k h ALA 496 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1o9k h ALA 496 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1o9k h ALA 496 CO -0.00 0.23 -0.01 0.25 0.00 0.00 0.00 179.25 179.72 1o9k n THR 497 N -3.52 0.03 -0.11 0.00 -2.24 -0.57 -3.87 114.28 103.99 1o9k n THR 497 Ca -0.01 -0.01 -0.17 0.00 -2.27 0.00 0.00 64.05 61.59 1o9k n THR 497 Cb 0.34 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 67.97 1o9k n THR 497 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1o9k n TYR 498 N -1.54 0.00 -0.13 4.78 4.01 -0.53 -4.48 117.16 119.27 1o9k n TYR 498 Ca 0.07 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.72 1o9k n TYR 498 Cb 0.34 -0.87 -0.03 0.00 -0.31 0.00 0.00 39.34 38.47 1o9k n TYR 498 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1o9k h SER 499 N -0.10 -1.29 -5.41 7.72 4.64 -1.02 -3.48 113.55 114.62 1o9k h SER 499 Ca -0.52 0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 60.99 1o9k h SER 499 Cb 1.76 0.58 0.00 0.00 -0.31 0.00 0.00 62.40 64.43 1o9k h SER 499 CO -0.11 -0.35 -0.86 0.54 -0.87 0.00 0.00 176.83 175.18 1o9k n ARG 500 N -5.42 -2.71 -0.88 4.77 5.12 -1.26 -5.04 116.66 111.24 1o9k n ARG 500 Ca 0.00 2.29 0.00 0.00 -1.93 0.00 0.00 57.85 58.21 1o9k n ARG 500 Cb 0.35 -4.80 0.00 0.00 -1.16 0.00 0.00 32.46 26.85 1o9k n ARG 500 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1o9k n SER 501 N 0.39 -0.63 0.00 0.55 7.64 -1.26 -5.19 113.62 115.12 1o9k n SER 501 Ca 0.03 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1o9k n SER 501 Cb 0.25 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1o9k n SER 501 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1o9k n SER 508 N 1.68 0.00 -0.43 6.43 3.41 -1.26 -5.05 113.62 118.40 1o9k n SER 508 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1o9k n SER 508 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 1o9k n SER 508 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o9k n GLY 509 N 0.00 4.88 3.90 5.00 0.00 -1.26 -4.89 105.19 112.83 1o9k n GLY 509 Ca 0.00 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 1o9k n GLY 509 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o9k s THR 510 N -2.98 4.96 0.01 2.61 -4.23 -1.26 -4.87 115.64 109.88 1o9k s THR 510 Ca 0.35 0.13 0.01 0.00 -1.18 0.00 0.00 61.69 61.00 1o9k s THR 510 Cb 0.33 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 70.41 1o9k s THR 510 CO -0.03 -0.48 0.63 0.47 -0.54 0.00 0.00 174.62 174.67 1o9k n ASP 511 N -1.33 0.02 0.00 3.99 9.92 -1.26 -3.46 116.55 124.43 1o9k n ASP 511 Ca -0.01 0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 1o9k n ASP 511 Cb 0.54 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1o9k n ASP 511 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1o9k n LEU 512 N -1.26 0.00 -4.94 0.64 -0.00 -1.26 -4.99 117.00 105.19 1o9k n LEU 512 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.74 1o9k n LEU 512 Cb 0.51 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 44.07 1o9k n LEU 512 CO 0.00 0.00 0.74 -0.44 -0.00 0.00 0.00 177.39 177.69 1o9k s SER 513 N 0.00 3.88 0.33 1.96 0.01 -1.22 -4.57 113.70 114.08 1o9k s SER 513 Ca 0.00 0.19 0.07 0.00 1.31 0.00 0.00 55.95 57.52 1o9k s SER 513 Cb 0.00 -0.48 0.76 0.00 0.21 0.00 0.00 66.02 66.52 1o9k s SER 513 CO 0.00 -2.22 1.82 0.15 0.41 0.00 0.00 173.24 173.40 1o9k h PHE 514 N -1.11 0.97 -0.30 2.43 -0.00 -1.97 -2.57 116.94 114.39 1o9k h PHE 514 Ca -0.42 0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 57.57 1o9k h PHE 514 Cb 1.27 -0.30 -0.01 0.00 -0.00 0.00 0.00 35.95 36.90 1o9k h PHE 514 CO -0.49 0.29 0.17 -1.00 -0.00 0.00 0.00 178.31 177.28 1o9k h PRO 515 N 0.75 0.41 -1.00 6.41 0.13 -1.98 -3.30 132.00 133.42 1o9k h PRO 515 Ca 0.52 -0.04 0.13 0.00 -0.87 0.00 0.00 66.00 65.74 1o9k h PRO 515 Cb 0.81 -0.08 -0.15 0.00 0.13 0.00 0.00 31.00 31.71 1o9k h PRO 515 CO -0.29 0.33 -0.46 1.87 -0.23 0.00 0.00 178.00 179.22 1o9k n TRP 516 N -4.83 -0.13 0.20 1.56 -0.00 -0.97 0.57 117.44 113.85 1o9k n TRP 516 Ca -0.02 1.24 0.16 0.00 -0.00 0.00 0.00 57.50 58.88 1o9k n TRP 516 Cb 0.06 -0.78 0.80 0.00 -0.00 0.00 0.00 31.31 31.39 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 0.58 -0.31 5.87 6.09 -1.74 -1.78 117.51 126.22 1o9k h ILE 517 Ca 0.28 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.75 1o9k h ILE 517 Cb 0.53 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 1o9k h ILE 517 CO -0.97 0.00 0.11 -0.07 -3.07 0.00 0.00 178.15 174.15 1o9k h LEU 518 N 0.00 0.45 -0.10 2.19 3.38 -0.03 -2.25 115.31 118.95 1o9k h LEU 518 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1o9k h LEU 518 Cb 0.44 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1o9k h LEU 518 CO -0.00 0.52 0.02 -1.13 0.09 0.00 0.00 178.44 177.94 1o9k h ASN 519 N 0.35 0.14 -1.00 -0.43 -1.24 -1.34 -1.83 115.58 110.23 1o9k h ASN 519 Ca 0.10 -0.22 0.19 0.00 0.71 0.00 0.00 56.30 57.08 1o9k h ASN 519 Cb 0.22 -0.04 -0.10 0.00 0.73 0.00 0.00 38.32 39.13 1o9k h ASN 519 CO -0.01 0.33 0.61 0.58 -1.29 0.00 0.00 177.43 177.66 1o9k h VAL 520 N -0.05 0.70 -0.67 2.57 2.07 -1.26 -1.94 116.25 117.68 1o9k h VAL 520 Ca 0.03 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1o9k h VAL 520 Cb 0.24 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1o9k h VAL 520 CO -0.00 0.13 0.00 0.18 0.02 0.00 0.00 177.57 177.90 1o9k n LEU 521 N -4.74 4.18 -3.97 2.57 4.77 -0.86 -4.85 117.00 114.10 1o9k n LEU 521 Ca 0.23 -2.18 -0.27 0.00 -0.03 0.00 0.00 56.01 53.76 1o9k n LEU 521 Cb 0.58 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1o9k n LEU 521 CO 0.22 0.90 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.83 1o9k n ASN 522 N 1.34 -1.28 -4.39 -1.43 5.15 -0.73 -4.97 115.26 108.94 1o9k n ASN 522 Ca 0.24 -0.97 -0.31 0.00 -0.60 0.00 0.00 54.58 52.94 1o9k n ASN 522 Cb 0.71 -3.18 -0.14 0.00 -0.53 0.00 0.00 39.78 36.64 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 -7.01 2.37 0.28 1.20 2.96 -0.75 -5.06 118.68 112.66 1o9k s LEU 523 Ca 0.18 -0.44 -0.18 0.00 -0.22 0.00 0.00 54.13 53.47 1o9k s LEU 523 Cb -0.10 -1.42 -0.09 0.00 0.50 0.00 0.00 46.19 45.09 1o9k s LEU 523 CO 0.88 0.29 0.74 -0.54 -1.32 0.00 0.00 176.35 176.40 1o9k s LYS 524 N -1.06 4.15 0.38 1.98 -0.14 -1.26 -4.63 119.74 119.15 1o9k s LYS 524 Ca 0.12 0.80 0.15 0.00 -1.36 0.00 0.00 55.97 55.68 1o9k s LYS 524 Cb -0.10 -2.66 1.02 0.00 -1.68 0.00 0.00 37.83 34.41 1o9k s LYS 524 CO 0.02 0.27 1.79 0.00 -0.76 0.00 0.00 175.35 176.68 1o9k h ALA 525 N 2.85 2.10 -0.13 5.17 0.00 -1.95 -2.40 119.26 124.89 1o9k h ALA 525 Ca -0.48 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 1o9k h ALA 525 Cb 1.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1o9k h ALA 525 CO 0.65 -0.47 -0.63 0.35 0.00 0.00 0.00 179.25 179.16 1o9k h PHE 526 N 0.48 0.62 -0.39 0.00 3.57 -1.91 -2.29 116.94 117.01 1o9k h PHE 526 Ca 0.56 -0.24 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 1o9k h PHE 526 Cb 1.29 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1o9k h PHE 526 CO -0.00 0.97 -0.17 -0.44 -2.23 0.00 0.00 178.31 176.44 1o9k h ASP 527 N 0.35 0.82 -0.12 0.41 3.32 -1.84 -2.79 116.42 116.58 1o9k h ASP 527 Ca -0.01 -0.40 0.04 0.00 0.02 0.00 0.00 57.03 56.69 1o9k h ASP 527 Cb 1.18 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.45 1o9k h ASP 527 CO 0.11 1.03 -0.18 0.15 -1.72 0.00 0.00 179.24 178.63 1o9k h PHE 528 N 0.61 -0.47 -0.92 4.55 3.57 -1.47 -1.65 116.94 121.15 1o9k h PHE 528 Ca 0.09 0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.86 1o9k h PHE 528 Cb 0.71 0.23 -0.13 0.00 2.79 0.00 0.00 35.95 39.55 1o9k h PHE 528 CO 0.06 -0.26 0.42 -0.92 -2.23 0.00 0.00 178.31 175.38 1o9k h TYR 529 N -0.23 0.68 -0.18 0.41 3.20 -1.21 -2.02 116.97 117.62 1o9k h TYR 529 Ca 0.09 0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1o9k h TYR 529 Cb 0.37 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1o9k h TYR 529 CO -0.29 -0.09 0.41 0.87 -1.64 0.00 0.00 178.16 177.43 1o9k h LYS 530 N 0.37 0.00 0.00 1.82 1.57 -1.03 -2.06 116.57 117.24 1o9k h LYS 530 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1o9k h LYS 530 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1o9k h LYS 530 CO -0.56 0.00 -1.55 1.55 -0.57 0.00 0.00 179.45 178.32 1o9k n VAL 531 N -3.22 0.00 0.35 0.50 3.14 -0.76 -4.74 118.33 113.60 1o9k n VAL 531 Ca 0.02 -0.30 -0.19 0.00 -2.96 0.00 0.00 64.34 60.92 1o9k n VAL 531 Cb 0.51 0.41 -0.10 0.00 -1.06 0.00 0.00 33.84 33.61 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 0.00 0.00 -0.78 1.55 2.04 -1.45 0.29 117.51 119.15 1o9k h ILE 532 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 1o9k h ILE 532 Cb 0.76 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1o9k h ILE 532 CO 0.00 0.00 0.52 -0.08 0.00 0.00 0.00 178.15 178.59 1o9k h GLU 533 N -1.09 0.55 -0.01 2.37 4.81 -1.86 -0.88 114.58 118.47 1o9k h GLU 533 Ca -0.08 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 58.91 1o9k h GLU 533 Cb 0.92 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 1o9k h GLU 533 CO -0.00 0.36 -0.89 0.77 -0.73 0.00 0.00 179.01 178.51 1o9k h SER 534 N 0.56 0.41 -0.83 1.04 0.02 -1.71 -2.44 113.55 110.60 1o9k h SER 534 Ca 0.38 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1o9k h SER 534 Cb 0.69 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 1o9k h SER 534 CO -0.14 1.12 0.44 0.15 -1.14 0.00 0.00 176.83 177.25 1o9k h PHE 535 N 0.18 1.16 0.60 3.45 3.04 0.83 -1.57 116.94 124.63 1o9k h PHE 535 Ca -0.06 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.82 1o9k h PHE 535 Cb 1.52 -0.37 0.01 0.00 2.56 0.00 0.00 35.95 39.67 1o9k h PHE 535 CO 0.05 0.82 -0.29 0.82 -2.02 0.00 0.00 178.31 177.69 1o9k h ILE 536 N 1.17 0.27 -0.73 1.41 2.04 -1.12 -2.55 117.51 118.01 1o9k h ILE 536 Ca 0.29 -0.32 0.16 0.00 1.00 0.00 0.00 64.86 65.99 1o9k h ILE 536 Cb 0.06 0.36 -0.13 0.00 -0.74 0.00 0.00 36.82 36.37 1o9k h ILE 536 CO -0.04 0.03 -0.04 0.11 0.00 0.00 0.00 178.15 178.21 1o9k h LYS 537 N -1.05 0.08 0.00 2.37 1.57 -1.42 -2.50 116.57 115.62 1o9k h LYS 537 Ca -0.08 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1o9k h LYS 537 Cb 0.67 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1o9k h LYS 537 CO 0.13 0.05 -0.14 0.00 -0.57 0.00 0.00 179.45 178.92 1o9k h ALA 538 N 1.69 1.31 -2.98 3.86 0.00 -1.14 -3.36 119.26 118.64 1o9k h ALA 538 Ca 0.38 -0.13 -0.63 0.00 0.00 0.00 0.00 54.91 54.53 1o9k h ALA 538 Cb 0.65 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.01 1o9k h ALA 538 CO -0.66 0.18 -0.48 -1.91 0.00 0.00 0.00 179.25 176.37 1o9k n GLU 539 N -3.71 2.04 -0.11 0.00 4.07 -0.94 -4.89 120.64 117.10 1o9k n GLU 539 Ca -0.02 -4.51 0.20 0.00 -0.06 0.00 0.00 57.16 52.77 1o9k n GLU 539 Cb 0.26 -2.31 0.61 0.00 -0.06 0.00 0.00 31.44 29.94 1o9k n GLU 539 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1o9k h GLY 540 N 5.40 0.33 -0.94 8.31 0.00 -1.73 -2.71 103.07 111.72 1o9k h GLY 540 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1o9k h GLY 540 CO 0.75 0.02 0.00 0.70 0.00 0.00 0.00 176.54 178.01 1o9k n ASN 541 N -4.41 0.82 -4.78 0.19 3.02 -1.26 -4.86 115.26 103.98 1o9k n ASN 541 Ca 0.14 -1.74 -0.36 0.00 -0.03 0.00 0.00 54.58 52.59 1o9k n ASN 541 Cb 0.65 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 39.38 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 -0.06 3.94 0.34 3.41 1.43 -1.02 -5.03 118.68 121.70 1o9k s LEU 542 Ca 0.00 2.09 -0.21 0.00 -1.03 0.00 0.00 54.13 54.98 1o9k s LEU 542 Cb 0.00 -4.39 -0.10 0.00 0.03 0.00 0.00 46.19 41.73 1o9k s LEU 542 CO 0.00 -0.81 0.87 0.42 0.23 0.00 0.00 176.35 177.06 1o9k s THR 543 N -1.76 4.42 0.31 5.49 -4.23 -1.26 -4.92 115.64 113.69 1o9k s THR 543 Ca 0.65 1.45 0.08 0.00 -1.18 0.00 0.00 61.69 62.69 1o9k s THR 543 Cb -0.22 -3.77 0.31 0.00 1.34 0.00 0.00 72.50 70.16 1o9k s THR 543 CO 0.26 -0.07 1.71 -0.09 -0.54 0.00 0.00 174.62 175.89 1o9k h ARG 544 N 2.60 0.46 -0.80 3.99 2.43 -1.99 0.49 114.38 121.57 1o9k h ARG 544 Ca -0.48 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1o9k h ARG 544 Cb 1.18 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 1o9k h ARG 544 CO 0.64 0.31 0.48 0.93 -1.51 0.00 0.00 179.97 180.81 1o9k h GLU 545 N 0.48 1.09 0.00 0.20 3.07 -1.99 -0.28 114.58 117.14 1o9k h GLU 545 Ca 0.63 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 59.29 1o9k h GLU 545 Cb 1.24 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.91 1o9k h GLU 545 CO -0.52 0.77 -0.49 1.98 -1.40 0.00 0.00 179.01 179.35 1o9k h MET 546 N 1.10 0.00 -0.20 2.33 4.05 -0.45 -1.67 114.93 120.09 1o9k h MET 546 Ca 0.29 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.58 1o9k h MET 546 Cb -0.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 1o9k h MET 546 CO -0.05 0.49 -0.36 0.82 0.23 0.00 0.00 176.91 178.03 1o9k h ILE 547 N 0.00 1.33 -0.71 1.77 2.04 -0.43 -2.27 117.51 119.25 1o9k h ILE 547 Ca -0.00 -1.59 0.08 0.00 1.00 0.00 0.00 64.86 64.34 1o9k h ILE 547 Cb 0.88 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 1o9k h ILE 547 CO 0.06 0.49 0.47 0.11 0.00 0.00 0.00 178.15 179.28 1o9k h LYS 548 N 0.27 0.65 0.39 2.37 6.56 -0.82 0.63 116.57 126.62 1o9k h LYS 548 Ca 0.01 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1o9k h LYS 548 Cb 0.96 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 1o9k h LYS 548 CO 0.08 0.43 -0.19 1.25 -2.06 0.00 0.00 179.45 178.97 1o9k h HIS 549 N 0.67 -0.48 -0.99 -1.35 2.76 -1.17 -0.72 115.15 113.88 1o9k h HIS 549 Ca 0.31 -0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.64 1o9k h HIS 549 Cb 0.35 0.16 -0.09 0.00 1.55 0.00 0.00 27.41 29.38 1o9k h HIS 549 CO -0.00 -0.15 0.61 -0.07 -1.30 0.00 0.00 177.93 177.02 1o9k h LEU 550 N -0.88 0.78 -0.85 0.26 3.38 -1.06 0.21 115.31 117.15 1o9k h LEU 550 Ca -0.05 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1o9k h LEU 550 Cb 0.54 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1o9k h LEU 550 CO 0.09 0.33 -0.36 -0.08 0.09 0.00 0.00 178.44 178.51 1o9k h GLU 551 N 0.79 0.42 -0.87 1.13 4.81 -0.80 -1.27 114.58 118.78 1o9k h GLU 551 Ca 0.53 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1o9k h GLU 551 Cb 0.80 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1o9k h GLU 551 CO -0.31 0.72 0.50 -0.09 -0.73 0.00 0.00 179.01 179.10 1o9k h ARG 552 N 0.35 1.20 -0.27 1.92 9.65 0.92 -1.77 114.38 126.39 1o9k h ARG 552 Ca 0.04 -0.12 -0.16 0.00 -1.10 0.00 0.00 59.98 58.63 1o9k h ARG 552 Cb 0.80 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1o9k h ARG 552 CO 0.06 0.86 -0.48 0.00 2.80 0.00 0.00 179.97 183.22 1o9k h GLU 554 N 0.57 0.42 -0.34 0.00 4.81 -0.85 -1.32 114.58 117.87 1o9k h GLU 554 Ca 0.03 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1o9k h GLU 554 Cb 1.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1o9k h GLU 554 CO 0.10 0.28 -0.13 0.45 -0.73 0.00 0.00 179.01 178.97 1o9k h HIS 555 N 0.43 0.66 -0.09 0.92 3.86 -1.11 -2.21 115.15 117.61 1o9k h HIS 555 Ca 0.24 -0.11 -0.09 0.00 -1.16 0.00 0.00 60.37 59.25 1o9k h HIS 555 Cb 0.21 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1o9k h HIS 555 CO -0.13 0.71 -0.35 0.00 0.86 0.00 0.00 177.93 179.02 1o9k h ARG 556 N 0.55 0.19 -0.11 2.45 3.08 -0.72 -2.05 114.38 117.77 1o9k h ARG 556 Ca 0.10 -0.08 -0.22 0.00 0.07 0.00 0.00 59.98 59.85 1o9k h ARG 556 Cb 0.55 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1o9k h ARG 556 CO 0.03 0.52 -0.82 0.82 -1.07 0.00 0.00 179.97 179.45 1o9k h ILE 557 N 0.16 1.30 -0.13 2.04 2.04 -0.95 -2.72 117.51 119.26 1o9k h ILE 557 Ca 0.02 -2.06 -0.23 0.00 1.00 0.00 0.00 64.86 63.59 1o9k h ILE 557 Cb 0.70 2.08 0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1o9k h ILE 557 CO 0.05 0.64 -0.82 0.24 0.00 0.00 0.00 178.15 178.27 1o9k h MET 558 N 0.46 0.77 0.00 2.37 2.86 -1.29 0.31 114.93 120.41 1o9k h MET 558 Ca -0.06 -0.65 -0.01 0.00 -2.06 0.00 0.00 59.70 56.92 1o9k h MET 558 Cb 1.44 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 33.25 1o9k h MET 558 CO 0.16 1.26 -0.05 1.05 1.06 0.00 0.00 176.91 180.39 1o9k h GLU 559 N 0.51 0.00 0.00 1.72 4.11 -1.48 -3.46 114.58 115.99 1o9k h GLU 559 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1o9k h GLU 559 Cb 1.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1o9k h GLU 559 CO 0.17 0.05 0.00 -1.13 0.07 0.00 0.00 179.01 178.16 1o9k n SER 560 N -3.13 -0.37 -0.31 3.06 3.41 -1.17 -4.97 113.62 110.14 1o9k n SER 560 Ca 0.02 0.08 0.09 0.00 -0.26 0.00 0.00 58.87 58.80 1o9k n SER 560 Cb 0.43 0.76 0.25 0.00 -0.26 0.00 0.00 64.21 65.39 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 0.54 0.00 1.04 3.38 -1.35 0.31 115.31 119.23 1o9k h LEU 561 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1o9k h LEU 561 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1o9k h LEU 561 CO 0.00 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1o9k n ALA 562 N -2.42 1.94 -0.03 1.53 0.00 0.08 -2.59 120.51 119.03 1o9k n ALA 562 Ca 0.19 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1o9k n ALA 562 Cb 0.49 -1.33 0.26 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.47 0.72 -1.99 0.00 7.02 0.11 -4.62 117.44 117.21 1o9k n TRP 563 Ca 0.06 -0.37 -0.34 0.00 -1.02 0.00 0.00 57.50 55.82 1o9k n TRP 563 Cb 0.22 -0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.14 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 -1.23 3.56 0.04 -0.99 1.43 -1.07 -4.89 118.68 115.53 1o9k s LEU 564 Ca 0.43 2.09 0.04 0.00 -1.03 0.00 0.00 54.13 55.66 1o9k s LEU 564 Cb 0.24 -4.57 0.20 0.00 0.03 0.00 0.00 46.19 42.09 1o9k s LEU 564 CO 0.32 -1.45 1.12 -1.20 0.23 0.00 0.00 176.35 175.37 1o9k n SER 565 N -1.90 0.08 -1.22 2.29 7.64 -1.26 -0.80 113.62 118.45 1o9k n SER 565 Ca 0.11 0.53 0.09 0.00 1.01 0.00 0.00 58.87 60.61 1o9k n SER 565 Cb 0.51 -0.54 0.29 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.60 4.07 -4.70 6.43 5.75 -1.26 -4.98 116.55 120.26 1o9k n ASP 566 Ca 0.00 -2.35 -0.39 0.00 -0.01 0.00 0.00 54.79 52.03 1o9k n ASP 566 Cb 0.02 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 39.58 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 -1.10 6.85 0.64 -1.12 0.15 0.02 -4.96 113.70 114.18 1o9k s SER 567 Ca 0.43 1.02 0.32 0.00 0.70 0.00 0.00 55.95 58.41 1o9k s SER 567 Cb 0.27 -2.37 1.73 0.00 -1.71 0.00 0.00 66.02 63.94 1o9k s SER 567 CO 0.21 -0.13 1.97 -0.65 1.20 0.00 0.00 173.24 175.84 1o9k h PRO 568 N 6.93 0.00 -0.83 5.44 0.11 -1.89 -2.86 132.00 138.90 1o9k h PRO 568 Ca -0.38 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.92 1o9k h PRO 568 Cb 1.18 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.17 1o9k h PRO 568 CO 0.76 0.00 0.28 1.25 -0.21 0.00 0.00 178.00 180.08 1o9k h LEU 569 N 0.00 0.14 -1.49 2.35 6.46 -1.93 -2.07 115.31 118.77 1o9k h LEU 569 Ca 0.00 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1o9k h LEU 569 Cb 0.51 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1o9k h LEU 569 CO 0.00 -0.04 -0.25 -0.26 -0.62 0.00 0.00 178.44 177.27 1o9k h PHE 570 N 0.32 0.00 0.07 1.25 0.04 -1.82 -0.64 116.94 116.16 1o9k h PHE 570 Ca 0.50 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 61.03 1o9k h PHE 570 Cb 0.93 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 1o9k h PHE 570 CO -0.21 0.25 -1.11 -0.44 -0.60 0.00 0.00 178.31 176.20 1o9k h ASP 571 N 0.00 0.30 0.18 2.17 3.45 -1.61 -2.87 116.42 118.04 1o9k h ASP 571 Ca -0.00 -0.30 -0.05 0.00 0.43 0.00 0.00 57.03 57.10 1o9k h ASP 571 Cb 0.53 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 1o9k h ASP 571 CO 0.03 1.20 -0.22 0.25 -1.57 0.00 0.00 179.24 178.94 1o9k h LEU 572 N 0.07 0.07 -0.13 1.55 5.85 -0.76 -2.31 115.31 119.65 1o9k h LEU 572 Ca -0.09 -0.02 -0.23 0.00 0.84 0.00 0.00 57.88 58.39 1o9k h LEU 572 Cb 1.82 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1o9k h LEU 572 CO 0.17 0.29 -0.99 0.40 -0.34 0.00 0.00 178.44 177.98 1o9k h ILE 573 N 0.07 1.43 -0.50 4.05 2.04 -1.13 -3.24 117.51 120.23 1o9k h ILE 573 Ca 0.01 -2.59 -0.08 0.00 1.00 0.00 0.00 64.86 63.21 1o9k h ILE 573 Cb 0.43 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1o9k h ILE 573 CO 0.03 0.77 0.02 0.11 0.00 0.00 0.00 178.15 179.07 1o9k h LYS 574 N 0.18 0.88 0.00 2.37 1.57 -1.23 -1.93 116.57 118.41 1o9k h LYS 574 Ca -0.08 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1o9k h LYS 574 Cb 1.64 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.87 1o9k h LYS 574 CO 0.17 0.90 0.00 1.96 -0.57 0.00 0.00 179.45 181.91 1o9k h GLN 575 N 0.75 0.00 0.00 3.15 1.08 -1.48 -1.94 115.11 116.66 1o9k h GLN 575 Ca 0.14 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.19 1o9k h GLN 575 Cb 0.50 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 1o9k h GLN 575 CO 0.02 0.00 -0.88 0.66 -0.95 0.00 0.00 178.83 177.68 1o9k h SER 576 N 0.00 0.00 -0.72 1.46 4.64 -1.44 -3.37 113.55 114.12 1o9k h SER 576 Ca 0.00 -0.52 0.15 0.00 -0.47 0.00 0.00 61.79 60.95 1o9k h SER 576 Cb 0.14 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.13 1o9k h SER 576 CO 0.00 1.27 0.20 0.11 -0.87 0.00 0.00 176.83 177.55 1o9k h LYS 577 N -1.00 0.30 0.00 4.77 6.56 -1.10 -3.52 116.57 122.59 1o9k h LYS 577 Ca -0.23 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 1o9k h LYS 577 Cb 1.10 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.69 1o9k h LYS 577 CO -0.14 0.20 0.00 -0.25 -2.06 0.00 0.00 179.45 177.20