#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksf s VAL 397 N 0.00 5.22 0.11 1.12 -7.23 -1.26 -5.00 120.40 113.36 2ksf s VAL 397 Ca 0.00 0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 60.70 2ksf s VAL 397 Cb 0.00 -3.76 -0.10 0.00 0.56 0.00 0.00 36.38 33.07 2ksf s VAL 397 CO 0.00 0.33 1.61 -0.61 -0.31 0.00 0.00 175.10 176.13 2ksf h GLN 398 N 6.77 -0.60 -1.95 4.82 4.15 -1.99 -3.49 115.11 122.81 2ksf h GLN 398 Ca -0.41 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.06 2ksf h GLN 398 Cb 1.17 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.00 2ksf h GLN 398 CO 0.75 -0.40 -0.46 -0.89 -1.93 0.00 0.00 178.83 175.91 2ksf n ILE 399 N -5.44 -3.27 -3.63 2.39 2.08 -1.26 -4.82 119.36 105.42 2ksf n ILE 399 Ca -0.08 1.26 -0.21 0.00 0.56 0.00 0.00 62.75 64.28 2ksf n ILE 399 Cb 0.34 -2.10 0.04 0.00 -0.75 0.00 0.00 39.64 37.17 2ksf n ILE 399 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2ksf n GLN 400 N -0.15 -4.59 0.00 0.38 6.02 -1.26 -4.82 117.38 112.95 2ksf n GLN 400 Ca 0.00 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 2ksf n GLN 400 Cb 0.00 -5.23 0.00 0.00 1.02 0.00 0.00 30.24 26.03 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ksf n GLY 401 N -1.50 3.87 0.10 1.08 0.00 -1.26 -3.24 105.19 104.24 2ksf n GLY 401 Ca -0.26 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 2ksf n GLY 401 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ksf h SER 402 N 0.00 -0.11 -0.35 1.61 0.02 -1.91 0.41 113.55 113.22 2ksf h SER 402 Ca 0.00 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2ksf h SER 402 Cb 0.00 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2ksf h SER 402 CO 0.00 -0.03 0.07 -0.37 -1.14 0.00 0.00 176.83 175.36 2ksf h VAL 403 N 0.04 0.82 -0.39 2.27 -1.51 -1.97 0.43 116.25 115.94 2ksf h VAL 403 Ca 0.08 -0.06 -0.14 0.00 -1.23 0.00 0.00 66.70 65.36 2ksf h VAL 403 Cb 0.11 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 2ksf h VAL 403 CO -0.16 0.03 -0.29 0.58 -1.23 0.00 0.00 177.57 176.51 2ksf h VAL 404 N 0.18 1.28 -0.76 7.19 2.07 -1.86 -1.27 116.25 123.07 2ksf h VAL 404 Ca 0.16 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2ksf h VAL 404 Cb 0.19 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2ksf h VAL 404 CO -0.22 0.49 0.43 0.00 0.02 0.00 0.00 177.57 178.29 2ksf h ALA 405 N 0.79 0.98 0.13 1.67 0.00 0.24 0.23 119.26 123.30 2ksf h ALA 405 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2ksf h ALA 405 Cb 0.87 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ksf h ALA 405 CO 0.08 0.47 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 2ksf h ALA 406 N 1.23 -0.18 -0.31 0.00 0.00 -0.03 0.44 119.26 120.42 2ksf h ALA 406 Ca 0.27 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2ksf h ALA 406 Cb 0.01 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2ksf h ALA 406 CO -0.05 -0.54 -0.01 0.00 0.00 0.00 0.00 179.25 178.65 2ksf h ALA 407 N 0.57 0.27 -0.75 0.00 0.00 -0.94 -0.56 119.26 117.85 2ksf h ALA 407 Ca -0.02 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2ksf h ALA 407 Cb 0.23 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2ksf h ALA 407 CO 0.03 -0.41 0.46 1.25 0.00 0.00 0.00 179.25 180.58 2ksf h LEU 408 N 0.08 0.74 -0.35 0.00 5.85 -0.32 -1.26 115.31 120.06 2ksf h LEU 408 Ca 0.15 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2ksf h LEU 408 Cb 0.20 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2ksf h LEU 408 CO -0.26 0.50 -0.11 0.28 -0.34 0.00 0.00 178.44 178.51 2ksf h SER 409 N 0.88 -0.41 -0.27 1.25 0.02 0.13 0.39 113.55 115.54 2ksf h SER 409 Ca 0.31 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.41 2ksf h SER 409 Cb 0.07 0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2ksf h SER 409 CO -0.13 -0.15 0.07 0.00 -1.14 0.00 0.00 176.83 175.48 2ksf h ALA 410 N 1.28 0.29 0.41 3.77 0.00 -0.46 0.34 119.26 124.88 2ksf h ALA 410 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ksf h ALA 410 Cb 0.30 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ksf h ALA 410 CO -0.38 -0.34 -0.42 0.28 0.00 0.00 0.00 179.25 178.39 2ksf h VAL 411 N 0.18 0.16 -0.91 0.00 2.07 -0.07 0.17 116.25 117.84 2ksf h VAL 411 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2ksf h VAL 411 Cb 0.12 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 2ksf h VAL 411 CO -0.15 0.00 0.57 -0.29 0.02 0.00 0.00 177.57 177.72 2ksf h ILE 412 N -0.84 1.03 -0.15 4.57 2.10 -0.09 0.30 117.51 124.43 2ksf h ILE 412 Ca -0.04 -0.35 0.03 0.00 1.08 0.00 0.00 64.86 65.59 2ksf h ILE 412 Cb 0.75 -0.07 -0.03 0.00 -1.09 0.00 0.00 36.82 36.38 2ksf h ILE 412 CO -0.07 0.19 -0.04 0.74 -1.08 0.00 0.00 178.15 177.88 2ksf h THR 413 N 1.02 0.84 -0.26 2.19 2.02 0.16 0.25 112.91 119.13 2ksf h THR 413 Ca 0.41 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.58 2ksf h THR 413 Cb 0.22 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2ksf h THR 413 CO -0.19 0.00 0.16 -0.07 0.37 0.00 0.00 175.52 175.79 2ksf h LEU 414 N -0.01 0.31 -0.38 2.58 -0.00 0.31 -0.58 115.31 117.55 2ksf h LEU 414 Ca 0.07 -0.04 0.08 0.00 -0.00 0.00 0.00 57.88 57.98 2ksf h LEU 414 Cb 0.12 -0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 40.63 2ksf h LEU 414 CO -0.15 0.26 -0.09 0.40 -0.00 0.00 0.00 178.44 178.85 2ksf h ILE 415 N 0.33 0.62 -0.27 1.22 2.04 0.14 0.41 117.51 122.00 2ksf h ILE 415 Ca 0.09 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 2ksf h ILE 415 Cb 0.01 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2ksf h ILE 415 CO -0.02 0.00 0.06 0.00 0.00 0.00 0.00 178.15 178.19 2ksf h ALA 416 N 1.38 0.28 -0.60 1.87 0.00 -0.18 0.23 119.26 122.25 2ksf h ALA 416 Ca 0.18 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2ksf h ALA 416 Cb 0.28 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2ksf h ALA 416 CO -0.39 -0.36 0.31 0.52 0.00 0.00 0.00 179.25 179.33 2ksf h MET 417 N 0.16 0.56 0.02 0.00 2.86 0.10 0.22 114.93 118.84 2ksf h MET 417 Ca 0.12 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2ksf h MET 417 Cb 0.12 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2ksf h MET 417 CO -0.16 0.37 -0.01 0.37 1.06 0.00 0.00 176.91 178.54 2ksf h GLN 418 N 0.57 -0.02 -0.68 1.72 -0.00 0.55 0.19 115.11 117.44 2ksf h GLN 418 Ca 0.27 0.00 0.06 0.00 -0.00 0.00 0.00 58.65 58.99 2ksf h GLN 418 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.64 2ksf h GLN 418 CO -0.19 -0.01 0.45 2.35 0.00 0.00 0.00 178.83 181.44 2ksf h TRP 419 N -0.03 0.71 0.05 3.99 2.91 0.03 -0.52 115.95 123.08 2ksf h TRP 419 Ca -0.00 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 2ksf h TRP 419 Cb 0.03 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.44 2ksf h TRP 419 CO -0.08 0.38 -0.02 1.25 -1.03 0.00 0.00 178.44 178.94 2ksf h LEU 420 N 0.70 -0.06 0.00 0.65 5.85 0.13 -3.45 115.31 119.13 2ksf h LEU 420 Ca 0.29 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ksf h LEU 420 Cb 0.26 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2ksf h LEU 420 CO -0.09 0.40 0.00 0.80 -0.34 0.00 0.00 178.44 179.21 2ksf n MET 421 N -4.90 0.00 -2.70 1.25 1.56 0.60 -5.09 117.12 107.83 2ksf n MET 421 Ca -0.08 0.00 -0.07 0.00 -0.27 0.00 0.00 57.70 57.28 2ksf n MET 421 Cb 0.24 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 35.60 2ksf n MET 421 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2ksf n ALA 422 N 0.00 -0.34 -2.72 -5.12 0.00 -0.25 -4.85 120.51 107.23 2ksf n ALA 422 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 53.44 52.34 2ksf n ALA 422 Cb 0.00 0.63 -0.07 0.00 0.00 0.00 0.00 19.45 20.01 2ksf n ALA 422 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2ksf s PHE 423 N -4.33 1.87 -0.63 0.00 5.36 -1.26 -4.75 117.98 114.24 2ksf s PHE 423 Ca 0.13 -0.93 -0.18 0.00 -0.96 0.00 0.00 56.93 54.99 2ksf s PHE 423 Cb -0.01 -1.65 0.13 0.00 -0.34 0.00 0.00 43.02 41.15 2ksf s PHE 423 CO 0.10 0.18 0.69 -0.51 -1.46 0.00 0.00 175.22 174.21 2ksf s ASP 424 N -3.91 6.28 -1.64 6.13 1.11 -1.26 -4.58 116.67 118.81 2ksf s ASP 424 Ca 0.09 -1.72 -0.13 0.00 0.18 0.00 0.00 52.55 50.98 2ksf s ASP 424 Cb 0.02 -2.27 0.11 0.00 1.07 0.00 0.00 42.92 41.85 2ksf s ASP 424 CO 0.05 -0.98 0.61 0.00 1.18 0.00 0.00 175.17 176.03 2ksf n ALA 425 N 5.79 -1.50 -0.32 5.23 0.00 -1.26 -4.14 120.51 124.31 2ksf n ALA 425 Ca -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2ksf n ALA 425 Cb 0.43 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.19 2ksf n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ksf n ALA 426 N -4.38 0.00 -1.33 0.00 0.00 -1.26 -4.32 120.51 109.22 2ksf n ALA 426 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2ksf n ALA 426 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2ksf n ALA 426 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ksf n ASN 427 N -1.57 0.00 0.36 0.00 4.13 -1.26 -4.67 115.26 112.25 2ksf n ASN 427 Ca 0.00 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.08 2ksf n ASN 427 Cb 0.00 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 2ksf n ASN 427 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2ksf h LEU 428 N 0.00 -0.84 -1.65 3.41 -0.00 -1.99 -2.31 115.31 111.92 2ksf h LEU 428 Ca 0.00 0.04 0.12 0.00 -0.00 0.00 0.00 57.88 58.04 2ksf h LEU 428 Cb 0.00 0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.85 2ksf h LEU 428 CO 0.00 -0.57 0.44 1.62 -0.00 0.00 0.00 178.44 179.93 2ksf h VAL 429 N -0.92 0.84 0.05 1.22 3.04 -1.92 -1.51 116.25 117.04 2ksf h VAL 429 Ca -0.08 -0.13 0.02 0.00 -1.01 0.00 0.00 66.70 65.49 2ksf h VAL 429 Cb 0.72 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.41 2ksf h VAL 429 CO 0.12 0.07 -0.14 -0.03 -1.01 0.00 0.00 177.57 176.58 2ksf h MET 430 N 0.38 -0.25 -0.57 4.17 1.85 -1.65 0.53 114.93 119.39 2ksf h MET 430 Ca 0.31 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.42 2ksf h MET 430 Cb 0.70 0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.76 2ksf h MET 430 CO -0.09 -0.17 0.37 -0.07 -0.40 0.00 0.00 176.91 176.56 2ksf h LEU 431 N -0.26 0.66 0.43 3.39 -0.00 -0.82 0.45 115.31 119.16 2ksf h LEU 431 Ca 0.03 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2ksf h LEU 431 Cb 0.30 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 2ksf h LEU 431 CO -0.11 0.49 -0.35 1.88 -0.00 0.00 0.00 178.44 180.35 2ksf h TYR 432 N 0.77 -0.94 -0.66 1.13 -1.99 -0.81 0.24 116.97 114.71 2ksf h TYR 432 Ca 0.21 0.00 0.07 0.00 2.00 0.00 0.00 58.73 61.00 2ksf h TYR 432 Cb -0.08 0.36 -0.06 0.00 2.00 0.00 0.00 36.73 38.95 2ksf h TYR 432 CO -0.03 -0.51 0.35 1.25 -0.00 0.00 0.00 178.16 179.22 2ksf h LEU 433 N -0.78 0.50 -0.19 3.88 5.85 0.29 0.43 115.31 125.29 2ksf h LEU 433 Ca -0.04 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2ksf h LEU 433 Cb 0.68 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2ksf h LEU 433 CO -0.02 0.32 -0.12 0.25 -0.34 0.00 0.00 178.44 178.53 2ksf h LEU 434 N 0.64 -0.39 -0.47 2.25 5.85 0.40 0.42 115.31 124.01 2ksf h LEU 434 Ca 0.30 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.14 2ksf h LEU 434 Cb 0.22 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2ksf h LEU 434 CO -0.20 -0.16 0.25 1.23 -0.34 0.00 0.00 178.44 179.22 2ksf h GLY 435 N -0.12 0.66 0.71 3.75 0.00 0.21 -0.88 103.07 107.41 2ksf h GLY 435 Ca 0.11 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.31 2ksf h GLY 435 CO -0.26 0.13 0.36 -2.08 0.00 0.00 0.00 176.54 174.69 2ksf h VAL 436 N 0.50 0.98 -0.44 4.60 2.07 -0.07 -0.71 116.25 123.18 2ksf h VAL 436 Ca 0.20 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 436 Cb 0.08 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 2ksf h VAL 436 CO -0.12 0.12 0.15 0.58 0.02 0.00 0.00 177.57 178.32 2ksf h VAL 437 N 0.67 0.85 -0.38 2.57 2.07 0.67 0.23 116.25 122.93 2ksf h VAL 437 Ca 0.28 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.72 2ksf h VAL 437 Cb 0.16 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2ksf h VAL 437 CO -0.17 0.06 0.17 0.58 0.02 0.00 0.00 177.57 178.23 2ksf h VAL 438 N 0.32 0.95 0.18 2.57 2.07 -0.23 0.40 116.25 122.51 2ksf h VAL 438 Ca 0.21 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2ksf h VAL 438 Cb 0.21 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2ksf h VAL 438 CO -0.22 0.06 -0.08 0.58 0.02 0.00 0.00 177.57 177.93 2ksf h VAL 439 N 0.35 0.84 -0.11 2.57 2.07 -0.35 0.28 116.25 121.91 2ksf h VAL 439 Ca 0.16 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2ksf h VAL 439 Cb 0.09 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2ksf h VAL 439 CO -0.13 0.02 -0.03 0.00 0.02 0.00 0.00 177.57 177.44 2ksf h ALA 440 N 0.55 0.07 -0.34 1.67 0.00 -0.30 0.37 119.26 121.29 2ksf h ALA 440 Ca -0.02 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2ksf h ALA 440 Cb 0.21 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2ksf h ALA 440 CO 0.04 -0.49 0.10 1.25 0.00 0.00 0.00 179.25 180.15 2ksf h LEU 441 N -0.01 0.10 -0.86 0.00 5.85 -0.07 0.41 115.31 120.72 2ksf h LEU 441 Ca 0.06 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2ksf h LEU 441 Cb 0.09 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2ksf h LEU 441 CO -0.12 0.09 0.50 -0.26 -0.34 0.00 0.00 178.44 178.32 2ksf h PHE 442 N 0.24 1.14 -0.32 1.25 -1.00 -0.02 -2.76 116.94 115.47 2ksf h PHE 442 Ca 0.15 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.88 2ksf h PHE 442 Cb 0.14 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.31 2ksf h PHE 442 CO -0.15 0.77 0.02 1.88 -1.61 0.00 0.00 178.31 179.22 2ksf h TYR 443 N 1.18 0.60 0.00 -0.55 0.05 0.56 -3.30 116.97 115.51 2ksf h TYR 443 Ca 0.31 -0.10 -0.39 0.00 0.05 0.00 0.00 58.73 58.60 2ksf h TYR 443 Cb -0.03 -0.16 0.01 0.00 1.01 0.00 0.00 36.73 37.57 2ksf h TYR 443 CO 0.00 0.66 2.44 0.41 -1.05 0.00 0.00 178.16 180.62 2ksf n GLY 444 N -0.38 3.18 2.48 3.88 0.00 0.14 -4.72 105.19 109.76 2ksf n GLY 444 Ca -0.02 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 2ksf n GLY 444 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ksf n ARG 445 N 3.90 4.56 -3.45 1.61 3.00 -1.25 -4.80 116.66 120.23 2ksf n ARG 445 Ca 0.47 -3.42 0.03 0.00 -0.00 0.00 0.00 57.85 54.93 2ksf n ARG 445 Cb 0.21 -2.64 -0.05 0.00 0.00 0.00 0.00 32.46 29.98 2ksf n ARG 445 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 2ksf s TRP 446 N -1.02 -0.09 -0.17 -0.14 -0.11 -1.26 -5.03 118.94 111.12 2ksf s TRP 446 Ca 0.55 0.16 -0.15 0.00 1.22 0.00 0.00 56.10 57.87 2ksf s TRP 446 Cb 0.18 0.05 -0.04 0.00 -1.50 0.00 0.00 33.47 32.16 2ksf s TRP 446 CO -0.09 -0.04 0.35 -1.25 -4.62 0.00 0.00 176.95 171.30 2ksf s PRO 447 N 1.48 4.24 -0.44 5.86 0.04 -1.26 -4.74 135.00 140.19 2ksf s PRO 447 Ca -0.04 0.17 0.04 0.00 0.04 0.00 0.00 61.00 61.21 2ksf s PRO 447 Cb -0.02 -3.47 0.28 0.00 0.04 0.00 0.00 34.50 31.33 2ksf s PRO 447 CO -0.13 0.12 1.08 0.43 0.04 0.00 0.00 177.00 178.54 2ksf n SER 448 N 3.93 -2.28 0.00 6.66 7.64 -1.26 -5.00 113.62 123.31 2ksf n SER 448 Ca -0.10 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.77 2ksf n SER 448 Cb 0.52 1.61 0.00 0.00 -1.01 0.00 0.00 64.21 65.32 2ksf n SER 448 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2ksf n VAL 449 N 1.10 0.00 -0.20 0.44 0.31 -1.26 -4.03 118.33 114.70 2ksf n VAL 449 Ca 0.05 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2ksf n VAL 449 Cb 0.68 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.71 2ksf n VAL 449 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2ksf h VAL 450 N 0.00 0.73 -0.85 2.52 2.07 -1.97 0.27 116.25 119.01 2ksf h VAL 450 Ca 0.00 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2ksf h VAL 450 Cb 0.00 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 2ksf h VAL 450 CO 0.00 0.06 0.56 0.00 0.02 0.00 0.00 177.57 178.22 2ksf h ALA 451 N 1.43 1.09 0.22 1.67 0.00 -1.85 0.26 119.26 122.08 2ksf h ALA 451 Ca 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2ksf h ALA 451 Cb 0.40 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ksf h ALA 451 CO -0.33 0.46 -0.11 1.15 0.00 0.00 0.00 179.25 180.42 2ksf h THR 452 N 1.14 0.81 -0.41 0.00 2.02 -1.34 0.29 112.91 115.41 2ksf h THR 452 Ca 0.32 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.44 2ksf h THR 452 Cb -0.10 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 2ksf h THR 452 CO -0.08 0.03 0.10 0.58 0.37 0.00 0.00 175.52 176.52 2ksf h VAL 453 N -0.35 0.81 -0.18 3.16 2.07 -0.15 0.18 116.25 121.79 2ksf h VAL 453 Ca -0.03 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2ksf h VAL 453 Cb 0.27 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2ksf h VAL 453 CO 0.05 0.04 -0.05 0.40 0.02 0.00 0.00 177.57 178.04 2ksf h ILE 454 N 0.24 0.81 -0.37 4.57 2.04 -0.22 0.16 117.51 124.74 2ksf h ILE 454 Ca 0.20 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.12 2ksf h ILE 454 Cb 0.23 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2ksf h ILE 454 CO -0.24 0.00 0.02 -1.13 0.00 0.00 0.00 178.15 176.79 2ksf h ASN 455 N -0.00 -0.12 0.30 1.72 -1.24 0.45 0.36 115.58 117.05 2ksf h ASN 455 Ca 0.09 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2ksf h ASN 455 Cb 0.14 0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 2ksf h ASN 455 CO -0.19 -0.02 -0.33 0.58 -1.29 0.00 0.00 177.43 176.18 2ksf h VAL 456 N 0.12 0.31 -0.61 2.57 2.07 0.03 0.17 116.25 120.90 2ksf h VAL 456 Ca 0.18 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.81 2ksf h VAL 456 Cb 0.25 0.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 2ksf h VAL 456 CO -0.29 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.07 2ksf h VAL 457 N -0.67 0.70 -0.46 2.57 2.07 -0.22 0.30 116.25 120.54 2ksf h VAL 457 Ca -0.01 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.46 2ksf h VAL 457 Cb 0.62 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2ksf h VAL 457 CO -0.08 0.06 0.11 -1.28 0.02 0.00 0.00 177.57 176.41 2ksf h SER 458 N 0.34 0.06 0.06 0.57 0.87 0.29 0.33 113.55 116.07 2ksf h SER 458 Ca 0.32 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2ksf h SER 458 Cb 0.44 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2ksf h SER 458 CO -0.36 0.06 -0.03 0.15 -0.53 0.00 0.00 176.83 176.12 2ksf h PHE 459 N 0.26 -0.09 -0.86 2.24 3.04 0.13 0.43 116.94 122.09 2ksf h PHE 459 Ca 0.22 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.25 2ksf h PHE 459 Cb 0.27 0.03 -0.07 0.00 2.56 0.00 0.00 35.95 38.74 2ksf h PHE 459 CO -0.20 -0.05 0.52 -0.44 -2.02 0.00 0.00 178.31 176.12 2ksf h ASP 460 N -0.09 0.79 -0.16 0.41 3.32 0.25 -1.90 116.42 119.04 2ksf h ASP 460 Ca -0.01 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 2ksf h ASP 460 Cb 0.07 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2ksf h ASP 460 CO 0.01 0.49 -0.52 0.25 -1.72 0.00 0.00 179.24 177.75 2ksf h LEU 461 N 0.92 0.81 -9.58 1.55 6.46 0.01 -3.42 115.31 112.07 2ksf h LEU 461 Ca 0.39 -0.42 -0.58 0.00 -0.12 0.00 0.00 57.88 57.15 2ksf h LEU 461 Cb 0.25 -0.23 0.17 0.00 -0.73 0.00 0.00 40.66 40.12 2ksf h LEU 461 CO -0.20 1.18 -0.28 0.49 -0.62 0.00 0.00 178.44 179.01 2ksf n PHE 462 N -3.99 -0.37 0.00 1.25 3.01 0.15 -0.05 117.46 117.46 2ksf n PHE 462 Ca -0.03 0.44 0.00 0.00 1.01 0.00 0.00 57.45 58.86 2ksf n PHE 462 Cb 0.60 -1.99 0.00 0.00 -0.01 0.00 0.00 39.48 38.08 2ksf n PHE 462 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ksf n PHE 463 N -1.74 0.00 0.18 1.38 -0.00 -1.26 -4.33 117.46 111.69 2ksf n PHE 463 Ca 0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.42 2ksf n PHE 463 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.89 2ksf n PHE 463 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2ksf h ILE 464 N 0.00 0.28 -0.44 -2.13 2.04 -1.72 0.62 117.51 116.17 2ksf h ILE 464 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2ksf h ILE 464 Cb 0.00 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 36.29 2ksf h ILE 464 CO 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 178.15 177.67 2ksf h ALA 465 N -0.13 -0.67 0.00 1.87 0.00 -0.66 0.55 119.26 120.23 2ksf h ALA 465 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ksf h ALA 465 Cb 0.63 1.11 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2ksf h ALA 465 CO -0.12 -0.92 0.00 -1.00 0.00 0.00 0.00 179.25 177.21 2ksf h PRO 466 N -0.28 0.00 -2.04 0.00 0.13 -1.70 -3.36 132.00 124.75 2ksf h PRO 466 Ca 0.07 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.68 2ksf h PRO 466 Cb 0.48 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.21 2ksf h PRO 466 CO -0.56 0.00 -1.07 -2.13 -0.23 0.00 0.00 178.00 174.01 2ksf n ARG 467 N -2.89 1.22 0.00 0.86 3.00 0.22 -4.70 116.66 114.37 2ksf n ARG 467 Ca 0.03 -3.56 0.00 0.00 -0.00 0.00 0.00 57.85 54.31 2ksf n ARG 467 Cb 0.39 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.21 2ksf n ARG 467 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ksf n GLY 468 N 0.63 -0.58 3.18 5.14 0.00 0.18 -4.38 105.19 109.36 2ksf n GLY 468 Ca 0.25 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 2ksf n GLY 468 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ksf s THR 469 N 0.00 0.03 -0.58 2.61 2.01 -1.24 -4.51 115.64 113.96 2ksf s THR 469 Ca 0.00 -0.23 -0.13 0.00 0.31 0.00 0.00 61.69 61.64 2ksf s THR 469 Cb 0.00 -0.46 0.15 0.00 0.01 0.00 0.00 72.50 72.20 2ksf s THR 469 CO 0.00 -0.13 0.50 -0.22 -0.69 0.00 0.00 174.62 174.09 2ksf s LEU 470 N -0.47 6.10 -0.44 4.42 0.20 -1.26 -4.91 118.68 122.33 2ksf s LEU 470 Ca -0.06 -2.06 -0.03 0.00 0.69 0.00 0.00 54.13 52.67 2ksf s LEU 470 Cb -0.04 -2.13 -0.06 0.00 -0.43 0.00 0.00 46.19 43.53 2ksf s LEU 470 CO 0.02 -0.73 1.76 0.00 -0.29 0.00 0.00 176.35 177.10 2ksf n ALA 471 N 4.81 3.44 0.09 5.97 0.00 -1.26 -2.43 120.51 131.12 2ksf n ALA 471 Ca -0.06 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.21 2ksf n ALA 471 Cb 0.41 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.20 2ksf n ALA 471 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ksf n VAL 472 N 3.93 0.00 -2.71 0.00 0.31 -1.26 -4.95 118.33 113.65 2ksf n VAL 472 Ca 0.27 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.57 2ksf n VAL 472 Cb 0.18 -0.20 0.10 0.00 -0.91 0.00 0.00 33.84 33.01 2ksf n VAL 472 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2ksf n SER 473 N -2.93 -0.70 -4.62 4.52 2.88 -1.17 -5.11 113.62 106.50 2ksf n SER 473 Ca 0.00 -2.25 -0.43 0.00 -1.33 0.00 0.00 58.87 54.86 2ksf n SER 473 Cb 0.00 0.41 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 2ksf n SER 473 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ksf s ASP 474 N -1.85 6.04 0.26 -3.46 -1.08 -1.02 -4.88 116.67 110.67 2ksf s ASP 474 Ca 0.16 1.65 -0.03 0.00 -0.52 0.00 0.00 52.55 53.80 2ksf s ASP 474 Cb 0.41 -2.53 0.39 0.00 -1.46 0.00 0.00 42.92 39.74 2ksf s ASP 474 CO -0.09 -1.53 1.86 1.62 0.52 0.00 0.00 175.17 177.54 2ksf h VAL 475 N 6.53 1.04 -0.47 1.11 3.04 -1.99 0.53 116.25 126.05 2ksf h VAL 475 Ca -0.36 -0.36 -0.07 0.00 -1.01 0.00 0.00 66.70 64.89 2ksf h VAL 475 Cb 1.18 -0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.34 2ksf h VAL 475 CO 1.00 0.19 0.02 1.56 -1.01 0.00 0.00 177.57 179.33 2ksf h GLN 476 N 1.05 0.82 0.48 4.17 4.20 -1.98 0.28 115.11 124.14 2ksf h GLN 476 Ca 0.41 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2ksf h GLN 476 Cb 0.21 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2ksf h GLN 476 CO -0.19 0.86 -0.25 -0.92 -0.67 0.00 0.00 178.83 177.67 2ksf h TYR 477 N 0.68 -0.64 -0.32 2.96 5.03 -1.73 0.44 116.97 123.39 2ksf h TYR 477 Ca 0.14 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.48 2ksf h TYR 477 Cb 0.48 0.22 -0.05 0.00 1.55 0.00 0.00 36.73 38.93 2ksf h TYR 477 CO 0.04 -0.39 0.03 1.25 -1.32 0.00 0.00 178.16 177.77 2ksf h LEU 478 N -0.67 -0.05 -0.58 2.82 6.46 -0.85 0.52 115.31 122.95 2ksf h LEU 478 Ca -0.06 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.82 2ksf h LEU 478 Cb 0.52 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 2ksf h LEU 478 CO 0.10 0.01 0.28 0.25 -0.62 0.00 0.00 178.44 178.46 2ksf h LEU 479 N 0.13 0.38 -0.60 2.25 6.46 -0.22 0.19 115.31 123.91 2ksf h LEU 479 Ca 0.15 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 58.00 2ksf h LEU 479 Cb 0.18 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 2ksf h LEU 479 CO -0.22 0.25 0.33 0.74 -0.62 0.00 0.00 178.44 178.92 2ksf h THR 480 N 0.53 1.00 -0.10 1.05 2.02 0.86 0.26 112.91 118.53 2ksf h THR 480 Ca 0.27 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 2ksf h THR 480 Cb 0.22 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2ksf h THR 480 CO -0.20 0.12 0.05 0.15 0.37 0.00 0.00 175.52 176.01 2ksf h PHE 481 N 0.64 0.13 -0.53 3.16 3.57 0.22 0.37 116.94 124.50 2ksf h PHE 481 Ca 0.26 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.81 2ksf h PHE 481 Cb 0.11 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 2ksf h PHE 481 CO -0.08 0.16 0.25 0.00 -2.23 0.00 0.00 178.31 176.41 2ksf h ALA 482 N 0.96 0.68 -0.12 2.41 0.00 -0.05 0.24 119.26 123.39 2ksf h ALA 482 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ksf h ALA 482 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2ksf h ALA 482 CO -0.01 -0.12 0.04 0.28 0.00 0.00 0.00 179.25 179.45 2ksf h VAL 483 N 0.48 1.17 0.10 0.00 2.07 -0.23 -0.89 116.25 118.94 2ksf h VAL 483 Ca 0.24 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2ksf h VAL 483 Cb 0.19 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2ksf h VAL 483 CO -0.19 0.15 -0.30 0.24 0.02 0.00 0.00 177.57 177.49 2ksf h MET 484 N 0.03 -0.48 -0.46 1.57 2.07 0.33 0.42 114.93 118.40 2ksf h MET 484 Ca 0.04 0.03 0.09 0.00 -2.07 0.00 0.00 59.70 57.79 2ksf h MET 484 Cb 0.20 0.11 -0.07 0.00 -1.87 0.00 0.00 31.60 29.96 2ksf h MET 484 CO -0.00 -0.32 0.03 1.25 1.07 0.00 0.00 176.91 178.93 2ksf h LEU 485 N -0.50 -0.14 -0.27 1.22 5.85 -0.49 0.41 115.31 121.38 2ksf h LEU 485 Ca 0.04 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2ksf h LEU 485 Cb 0.54 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 2ksf h LEU 485 CO -0.19 -0.04 0.03 0.74 -0.34 0.00 0.00 178.44 178.64 2ksf h THR 486 N 0.14 0.84 -0.80 1.05 2.02 -0.51 -0.20 112.91 115.45 2ksf h THR 486 Ca 0.23 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.43 2ksf h THR 486 Cb 0.33 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 2ksf h THR 486 CO -0.36 0.02 0.49 0.58 0.37 0.00 0.00 175.52 176.61 2ksf h VAL 487 N 0.12 1.02 -0.52 3.16 2.07 0.11 -1.16 116.25 121.05 2ksf h VAL 487 Ca 0.13 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2ksf h VAL 487 Cb 0.15 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 2ksf h VAL 487 CO -0.19 0.16 0.25 1.23 0.02 0.00 0.00 177.57 179.04 2ksf h GLY 488 N 0.88 0.72 0.55 2.17 0.00 0.10 0.53 103.07 108.02 2ksf h GLY 488 Ca 0.35 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.57 2ksf h GLY 488 CO -0.18 0.09 -0.05 -2.00 0.00 0.00 0.00 176.54 174.40 2ksf h LEU 489 N 0.47 -0.19 -0.61 3.11 6.46 0.05 0.24 115.31 124.84 2ksf h LEU 489 Ca 0.23 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 58.09 2ksf h LEU 489 Cb 0.17 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 2ksf h LEU 489 CO -0.18 -0.07 0.37 0.58 -0.62 0.00 0.00 178.44 178.52 2ksf h VAL 490 N 0.02 1.06 -0.82 1.05 2.07 -0.37 -1.00 116.25 118.25 2ksf h VAL 490 Ca 0.11 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.47 2ksf h VAL 490 Cb 0.17 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.14 2ksf h VAL 490 CO -0.23 0.13 0.48 0.40 0.02 0.00 0.00 177.57 178.37 2ksf h ILE 491 N 0.73 0.95 -0.06 4.57 2.04 0.13 0.10 117.51 125.97 2ksf h ILE 491 Ca 0.25 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2ksf h ILE 491 Cb 0.04 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.16 2ksf h ILE 491 CO -0.11 0.15 0.03 1.23 0.00 0.00 0.00 178.15 179.45 2ksf h GLY 492 N 0.84 0.09 0.41 5.37 0.00 0.45 0.64 103.07 110.87 2ksf h GLY 492 Ca 0.38 -0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.74 2ksf h GLY 492 CO -0.22 0.04 0.00 3.43 0.00 0.00 0.00 176.54 179.79 2ksf h ASN 493 N -0.02 -0.15 -0.15 0.19 4.21 -0.36 -1.06 115.58 118.24 2ksf h ASN 493 Ca 0.02 0.09 -0.11 0.00 1.21 0.00 0.00 56.30 57.51 2ksf h ASN 493 Cb 0.11 0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 2ksf h ASN 493 CO -0.00 -0.04 -0.26 0.25 -1.29 0.00 0.00 177.43 176.09 2ksf h LEU 494 N 0.10 0.62 -0.43 1.61 5.85 -0.63 -1.31 115.31 121.12 2ksf h LEU 494 Ca 0.18 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.76 2ksf h LEU 494 Cb 0.25 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 2ksf h LEU 494 CO -0.30 0.86 -0.10 0.74 -0.34 0.00 0.00 178.44 179.30 2ksf h THR 495 N 0.53 0.58 -0.21 1.05 2.02 0.15 0.44 112.91 117.47 2ksf h THR 495 Ca 0.07 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2ksf h THR 495 Cb 0.73 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2ksf h THR 495 CO 0.06 0.00 0.05 0.00 0.37 0.00 0.00 175.52 176.00 2ksf h ALA 496 N 1.43 0.28 -0.77 6.16 0.00 -1.05 0.21 119.26 125.52 2ksf h ALA 496 Ca 0.21 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2ksf h ALA 496 Cb 0.32 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2ksf h ALA 496 CO -0.44 -0.07 0.40 0.78 0.00 0.00 0.00 179.25 179.93 2ksf h GLY 497 N 0.15 1.18 0.89 0.00 0.00 -0.01 0.72 103.07 106.01 2ksf h GLY 497 Ca 0.07 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 46.95 2ksf h GLY 497 CO 0.00 0.07 -0.74 -2.08 0.00 0.00 0.00 176.54 173.79 2ksf h VAL 498 N 0.66 1.39 -0.25 4.60 2.07 -0.09 -3.28 116.25 121.35 2ksf h VAL 498 Ca 0.38 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 2ksf h VAL 498 Cb 0.41 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.74 2ksf h VAL 498 CO -0.28 0.64 0.13 0.03 0.02 0.00 0.00 177.57 178.11 2ksf h ARG 499 N 0.01 0.36 -2.41 1.57 2.47 -0.12 -3.19 114.38 113.07 2ksf h ARG 499 Ca -0.09 -0.05 -0.79 0.00 -1.26 0.00 0.00 59.98 57.78 2ksf h ARG 499 Cb 1.44 -0.07 -0.23 0.00 -1.65 0.00 0.00 29.97 29.46 2ksf h ARG 499 CO 0.14 0.34 1.38 0.98 0.56 0.00 0.00 179.97 183.38 2ksf n TYR 500 N -4.83 2.70 -4.28 3.04 4.19 0.25 -4.96 117.16 113.26 2ksf n TYR 500 Ca -0.03 -2.63 -0.20 0.00 3.31 0.00 0.00 57.90 58.36 2ksf n TYR 500 Cb 0.09 -1.37 -0.13 0.00 0.49 0.00 0.00 39.34 38.42 2ksf n TYR 500 CO 0.00 0.00 0.00 -1.14 0.91 0.00 0.00 176.86 176.63 2ksf s GLN 501 N -3.37 0.91 0.00 2.98 2.00 -1.21 -4.84 119.66 116.14 2ksf s GLN 501 Ca 0.42 -0.87 0.00 0.00 -2.00 0.00 0.00 55.36 52.91 2ksf s GLN 501 Cb 0.18 -0.94 0.00 0.00 0.80 0.00 0.00 33.01 33.05 2ksf s GLN 501 CO -0.10 0.22 0.17 0.00 -0.50 0.00 0.00 175.29 175.08