#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 -0.23 -1.54 1.12 -7.23 -1.26 -4.92 120.40 106.33 2ksf s VAL 397 Ca 0.00 0.18 -0.07 0.00 -1.81 0.00 0.00 61.98 60.28 2ksf s VAL 397 Cb 0.00 -0.48 0.06 0.00 0.56 0.00 0.00 36.38 36.52 2ksf s VAL 397 CO 0.00 0.08 0.48 0.00 -0.31 0.00 0.00 175.10 175.35 2ksf n GLN 398 N 4.74 -2.80 -4.22 4.82 1.13 -1.26 -4.95 117.38 114.85 2ksf n GLN 398 Ca -0.17 0.34 -0.13 0.00 -1.94 0.00 0.00 57.00 55.10 2ksf n GLN 398 Cb 0.52 -4.57 -0.10 0.00 0.11 0.00 0.00 30.24 26.19 2ksf n GLN 398 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 2ksf s ILE 399 N -3.78 0.23 -0.44 5.09 1.10 -1.26 -5.08 121.20 117.04 2ksf s ILE 399 Ca 0.27 -1.98 -0.26 0.00 -0.51 0.00 0.00 60.65 58.17 2ksf s ILE 399 Cb -0.15 -2.38 -0.07 0.00 0.15 0.00 0.00 42.46 40.01 2ksf s ILE 399 CO 0.92 -0.16 2.39 0.00 -2.11 0.00 0.00 174.94 175.98 2ksf n GLN 400 N -0.27 1.20 0.00 3.50 10.64 -1.26 -4.36 117.38 126.83 2ksf n GLN 400 Ca -0.01 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.25 2ksf n GLN 400 Cb 0.65 -3.39 0.00 0.00 -0.86 0.00 0.00 30.24 26.64 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ksf n GLY 401 N 5.98 -1.92 0.33 2.61 0.00 -1.26 -4.57 105.19 106.36 2ksf n GLY 401 Ca 0.36 0.56 -0.17 0.00 0.00 0.00 0.00 46.02 46.77 2ksf n GLY 401 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ksf h SER 402 N 0.00 -0.68 -0.30 1.61 0.87 -1.99 0.38 113.55 113.44 2ksf h SER 402 Ca 0.00 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2ksf h SER 402 Cb 0.00 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2ksf h SER 402 CO 0.00 -0.47 0.17 0.58 -0.53 0.00 0.00 176.83 176.59 2ksf h VAL 403 N -0.83 1.12 -0.25 2.23 2.07 -1.95 0.15 116.25 118.78 2ksf h VAL 403 Ca -0.08 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2ksf h VAL 403 Cb 0.63 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2ksf h VAL 403 CO 0.13 0.12 0.13 0.58 0.02 0.00 0.00 177.57 178.55 2ksf h VAL 404 N 0.38 1.00 -0.25 2.57 2.07 -1.89 0.23 116.25 120.36 2ksf h VAL 404 Ca 0.11 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 404 Cb 0.04 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2ksf h VAL 404 CO -0.02 0.05 0.13 0.00 0.02 0.00 0.00 177.57 177.75 2ksf h ALA 405 N 1.13 0.30 0.01 1.67 0.00 0.01 0.25 119.26 122.62 2ksf h ALA 405 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2ksf h ALA 405 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ksf h ALA 405 CO -0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 179.25 178.80 2ksf h ALA 406 N 1.12 -0.14 -0.09 0.00 0.00 -0.30 0.41 119.26 120.26 2ksf h ALA 406 Ca 0.10 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2ksf h ALA 406 Cb 0.02 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2ksf h ALA 406 CO -0.06 -0.61 -0.11 0.00 0.00 0.00 0.00 179.25 178.47 2ksf h ALA 407 N 0.75 -0.04 -0.69 0.00 0.00 -0.26 -1.19 119.26 117.83 2ksf h ALA 407 Ca 0.04 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2ksf h ALA 407 Cb 0.26 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2ksf h ALA 407 CO -0.12 -0.57 0.36 1.25 0.00 0.00 0.00 179.25 180.18 2ksf h LEU 408 N -0.14 0.50 0.03 0.00 6.46 -0.17 -0.93 115.31 121.06 2ksf h LEU 408 Ca 0.07 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2ksf h LEU 408 Cb 0.24 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 2ksf h LEU 408 CO -0.18 0.31 -0.25 -1.28 -0.62 0.00 0.00 178.44 176.42 2ksf h SER 409 N 0.64 -0.73 -0.71 1.25 0.87 0.61 0.36 113.55 115.85 2ksf h SER 409 Ca 0.33 0.10 0.07 0.00 -1.23 0.00 0.00 61.79 61.05 2ksf h SER 409 Cb 0.28 0.29 -0.06 0.00 -0.44 0.00 0.00 62.40 62.48 2ksf h SER 409 CO -0.23 -0.32 0.39 0.00 -0.53 0.00 0.00 176.83 176.14 2ksf h ALA 410 N 0.41 0.96 0.52 6.23 0.00 -0.73 0.18 119.26 126.84 2ksf h ALA 410 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ksf h ALA 410 Cb 0.47 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2ksf h ALA 410 CO -0.20 0.05 -0.25 0.28 0.00 0.00 0.00 179.25 179.13 2ksf h VAL 411 N 0.70 0.49 -0.81 0.00 2.07 -0.38 0.65 116.25 118.95 2ksf h VAL 411 Ca 0.33 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.83 2ksf h VAL 411 Cb 0.24 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2ksf h VAL 411 CO -0.21 0.01 0.53 -0.29 0.02 0.00 0.00 177.57 177.63 2ksf h ILE 412 N -0.72 1.18 0.45 4.57 6.09 -0.01 0.36 117.51 129.44 2ksf h ILE 412 Ca -0.07 -0.37 -0.02 0.00 -1.37 0.00 0.00 64.86 63.03 2ksf h ILE 412 Cb 0.54 0.01 0.00 0.00 0.47 0.00 0.00 36.82 37.85 2ksf h ILE 412 CO 0.12 0.20 -0.22 0.74 -3.07 0.00 0.00 178.15 175.92 2ksf h THR 413 N 1.08 0.55 0.01 2.19 2.02 -0.52 0.39 112.91 118.62 2ksf h THR 413 Ca 0.31 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 2ksf h THR 413 Cb -0.09 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2ksf h THR 413 CO -0.08 0.02 -0.00 0.25 0.37 0.00 0.00 175.52 176.08 2ksf h LEU 414 N -0.68 -0.01 -0.86 2.58 6.46 -0.68 -1.28 115.31 120.84 2ksf h LEU 414 Ca -0.06 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.68 2ksf h LEU 414 Cb 0.51 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.39 2ksf h LEU 414 CO 0.10 0.03 0.57 -0.29 -0.62 0.00 0.00 178.44 178.23 2ksf h ILE 415 N -0.04 1.21 -0.20 4.05 2.10 -0.25 0.12 117.51 124.49 2ksf h ILE 415 Ca -0.00 -0.40 0.03 0.00 1.08 0.00 0.00 64.86 65.57 2ksf h ILE 415 Cb 0.04 -0.05 -0.03 0.00 -1.09 0.00 0.00 36.82 35.70 2ksf h ILE 415 CO 0.00 0.21 0.04 0.00 -1.08 0.00 0.00 178.15 177.33 2ksf h ALA 416 N 1.32 0.21 -0.29 0.18 0.00 0.05 0.37 119.26 121.10 2ksf h ALA 416 Ca 0.32 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2ksf h ALA 416 Cb -0.12 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ksf h ALA 416 CO -0.08 -0.38 0.18 0.52 0.00 0.00 0.00 179.25 179.49 2ksf h MET 417 N 0.13 0.36 0.22 0.00 2.86 -0.73 0.17 114.93 117.94 2ksf h MET 417 Ca 0.09 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2ksf h MET 417 Cb 0.08 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2ksf h MET 417 CO -0.12 0.24 -0.28 1.96 1.06 0.00 0.00 176.91 179.77 2ksf h GLN 418 N 0.37 -0.54 -0.48 1.72 4.20 -0.18 0.69 115.11 120.89 2ksf h GLN 418 Ca 0.11 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.91 2ksf h GLN 418 Cb -0.02 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 2ksf h GLN 418 CO -0.04 -0.36 0.20 2.35 -0.67 0.00 0.00 178.83 180.31 2ksf h TRP 419 N -0.56 0.35 -0.13 2.96 2.91 -0.10 0.94 115.95 122.33 2ksf h TRP 419 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2ksf h TRP 419 Cb 0.54 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 2ksf h TRP 419 CO -0.21 0.14 0.08 1.25 -1.03 0.00 0.00 178.44 178.68 2ksf h LEU 420 N 0.39 0.15 -1.02 0.65 6.46 -0.23 -2.56 115.31 119.15 2ksf h LEU 420 Ca 0.22 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.90 2ksf h LEU 420 Cb 0.19 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2ksf h LEU 420 CO -0.20 0.11 -0.14 -0.03 -0.62 0.00 0.00 178.44 177.56 2ksf h MET 421 N 0.17 0.54 -3.39 1.25 4.05 0.99 -3.48 114.93 115.06 2ksf h MET 421 Ca 0.05 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.27 2ksf h MET 421 Cb -0.02 -0.05 0.02 0.00 -0.80 0.00 0.00 31.60 30.75 2ksf h MET 421 CO -0.01 0.67 -0.11 0.00 0.23 0.00 0.00 176.91 177.69 2ksf n ALA 422 N -2.48 -1.02 -2.86 0.39 0.00 0.32 -5.07 120.51 109.79 2ksf n ALA 422 Ca 0.01 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 2ksf n ALA 422 Cb 0.34 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 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 -3.05 0.57 0.00 0.00 5.36 -1.17 -5.06 117.98 114.64 2ksf s PHE 423 Ca 0.06 -0.43 0.00 0.00 -0.96 0.00 0.00 56.93 55.60 2ksf s PHE 423 Cb -0.01 -0.35 0.00 0.00 -0.34 0.00 0.00 43.02 42.32 2ksf s PHE 423 CO 0.12 -0.08 0.00 -3.47 -1.46 0.00 0.00 175.22 170.33 2ksf n ASP 424 N 1.75 -0.01 -4.54 6.13 -0.08 -1.26 -4.81 116.55 113.73 2ksf n ASP 424 Ca -0.21 -0.46 -0.42 0.00 -1.51 0.00 0.00 54.79 52.19 2ksf n ASP 424 Cb 0.55 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.98 2ksf n ASP 424 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ksf s ALA 425 N -3.97 2.83 -0.19 -1.67 0.00 -1.26 -4.90 121.76 112.60 2ksf s ALA 425 Ca 0.00 -2.34 -0.13 0.00 0.00 0.00 0.00 51.96 49.49 2ksf s ALA 425 Cb 0.00 -4.44 0.06 0.00 0.00 0.00 0.00 23.12 18.74 2ksf s ALA 425 CO 0.00 -3.50 0.47 0.00 0.00 0.00 0.00 175.76 172.73 2ksf s ALA 426 N 4.58 -1.21 0.00 0.00 0.00 -1.26 -3.31 121.76 120.57 2ksf s ALA 426 Ca 0.43 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.95 2ksf s ALA 426 Cb -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.18 2ksf s ALA 426 CO -0.10 -0.26 0.00 0.09 0.00 0.00 0.00 175.76 175.49 2ksf n ASN 427 N 3.65 0.00 -0.32 0.00 5.03 -0.36 -3.87 115.26 119.39 2ksf n ASN 427 Ca -0.19 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.40 2ksf n ASN 427 Cb 0.56 0.00 0.32 0.00 -1.02 0.00 0.00 39.78 39.65 2ksf n ASN 427 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2ksf h LEU 428 N 0.00 0.45 -1.02 3.41 7.12 -1.92 0.14 115.31 123.49 2ksf h LEU 428 Ca 0.00 0.14 0.24 0.00 0.13 0.00 0.00 57.88 58.39 2ksf h LEU 428 Cb 0.00 0.09 -0.12 0.00 -0.53 0.00 0.00 40.66 40.10 2ksf h LEU 428 CO 0.00 0.05 0.60 1.62 -0.13 0.00 0.00 178.44 180.58 2ksf h VAL 429 N 0.47 0.56 0.36 1.05 3.04 -1.87 0.68 116.25 120.53 2ksf h VAL 429 Ca 0.58 -0.21 -0.02 0.00 -1.01 0.00 0.00 66.70 66.04 2ksf h VAL 429 Cb 1.08 -0.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2ksf h VAL 429 CO -0.50 0.11 -0.17 -0.03 -1.01 0.00 0.00 177.57 175.97 2ksf h MET 430 N 0.60 -0.46 -0.70 4.17 1.85 -0.89 0.68 114.93 120.18 2ksf h MET 430 Ca 0.63 0.03 0.01 0.00 -0.61 0.00 0.00 59.70 59.77 2ksf h MET 430 Cb 1.19 0.11 -0.04 0.00 0.43 0.00 0.00 31.60 33.29 2ksf h MET 430 CO -0.46 -0.23 0.46 1.25 -0.40 0.00 0.00 176.91 177.53 2ksf h LEU 431 N -0.61 0.78 0.11 3.39 5.85 -1.15 0.29 115.31 123.96 2ksf h LEU 431 Ca -0.05 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ksf h LEU 431 Cb 0.45 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2ksf h LEU 431 CO 0.08 0.56 -0.11 0.22 -0.34 0.00 0.00 178.44 178.85 2ksf h TYR 432 N 0.92 -0.29 -0.27 1.25 3.20 0.49 0.07 116.97 122.36 2ksf h TYR 432 Ca 0.26 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.18 2ksf h TYR 432 Cb -0.08 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 2ksf h TYR 432 CO -0.03 -0.17 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.22 2ksf h LEU 433 N -0.24 -0.16 -0.20 2.82 4.07 0.89 0.13 115.31 122.62 2ksf h LEU 433 Ca 0.01 0.07 0.05 0.00 0.08 0.00 0.00 57.88 58.09 2ksf h LEU 433 Cb 0.24 0.13 -0.07 0.00 1.08 0.00 0.00 40.66 42.03 2ksf h LEU 433 CO -0.04 -0.05 -0.33 0.25 -1.08 0.00 0.00 178.44 177.20 2ksf h LEU 434 N 0.05 -1.04 -0.01 1.67 6.46 -0.01 0.50 115.31 122.93 2ksf h LEU 434 Ca 0.13 0.16 0.02 0.00 -0.12 0.00 0.00 57.88 58.06 2ksf h LEU 434 Cb 0.18 0.45 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2ksf h LEU 434 CO -0.24 -0.35 -0.09 1.23 -0.62 0.00 0.00 178.44 178.37 2ksf h GLY 435 N -0.37 -0.09 0.35 3.75 0.00 -0.52 -0.58 103.07 105.61 2ksf h GLY 435 Ca 0.11 0.11 0.12 0.00 0.00 0.00 0.00 47.33 47.67 2ksf h GLY 435 CO -0.40 -0.10 0.44 -2.08 0.00 0.00 0.00 176.54 174.40 2ksf h VAL 436 N -0.15 0.80 -0.35 4.60 2.07 -0.13 -0.45 116.25 122.65 2ksf h VAL 436 Ca 0.04 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2ksf h VAL 436 Cb 0.20 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2ksf h VAL 436 CO -0.10 0.12 0.19 0.58 0.02 0.00 0.00 177.57 178.39 2ksf h VAL 437 N 0.68 1.14 0.35 2.57 2.07 0.58 0.41 116.25 124.04 2ksf h VAL 437 Ca 0.43 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2ksf h VAL 437 Cb 0.52 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2ksf h VAL 437 CO -0.31 0.14 -0.30 0.58 0.02 0.00 0.00 177.57 177.70 2ksf h VAL 438 N 0.44 0.38 -0.45 2.57 2.07 0.07 0.40 116.25 121.73 2ksf h VAL 438 Ca 0.12 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.68 2ksf h VAL 438 Cb 0.05 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2ksf h VAL 438 CO -0.02 0.00 0.23 0.58 0.02 0.00 0.00 177.57 178.38 2ksf h VAL 439 N -0.66 0.97 -0.40 2.57 2.07 -1.00 -1.30 116.25 118.51 2ksf h VAL 439 Ca -0.02 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2ksf h VAL 439 Cb 0.58 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2ksf h VAL 439 CO -0.03 0.08 0.10 0.00 0.02 0.00 0.00 177.57 177.74 2ksf h ALA 440 N 1.24 0.44 -0.60 1.67 0.00 0.19 0.66 119.26 122.86 2ksf h ALA 440 Ca 0.20 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2ksf h ALA 440 Cb 0.10 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2ksf h ALA 440 CO -0.14 -0.30 0.26 1.25 0.00 0.00 0.00 179.25 180.32 2ksf h LEU 441 N 0.24 0.31 -0.59 0.00 5.85 0.48 1.81 115.31 123.41 2ksf h LEU 441 Ca 0.19 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 2ksf h LEU 441 Cb 0.21 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2ksf h LEU 441 CO -0.23 0.20 -0.57 -0.26 -0.34 0.00 0.00 178.44 177.24 2ksf h PHE 442 N 0.47 0.00 0.16 1.25 -1.00 -0.40 -3.31 116.94 114.11 2ksf h PHE 442 Ca 0.29 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.73 2ksf h PHE 442 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2ksf h PHE 442 CO -0.14 0.57 -1.71 -0.92 -1.61 0.00 0.00 178.31 174.51 2ksf h TYR 443 N 0.00 0.60 0.00 -0.55 3.20 0.14 -3.40 116.97 116.96 2ksf h TYR 443 Ca -0.01 -0.44 -0.21 0.00 3.14 0.00 0.00 58.73 61.22 2ksf h TYR 443 Cb 1.17 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2ksf h TYR 443 CO 0.00 1.67 1.64 0.41 -1.64 0.00 0.00 178.16 180.24 2ksf n GLY 444 N 1.85 2.41 0.13 1.82 0.00 0.60 -4.14 105.19 107.87 2ksf n GLY 444 Ca -0.26 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 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 4.12 0.62 -3.24 1.61 3.00 -1.26 -4.68 116.66 116.83 2ksf n ARG 445 Ca 0.26 0.34 -0.25 0.00 -0.00 0.00 0.00 57.85 58.20 2ksf n ARG 445 Cb 0.14 -1.61 -0.06 0.00 0.00 0.00 0.00 32.46 30.92 2ksf n ARG 445 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2ksf n TRP 446 N -3.99 2.09 -2.04 -0.14 7.02 -1.26 -5.05 117.44 114.08 2ksf n TRP 446 Ca -0.42 -3.91 -0.27 0.00 -1.02 0.00 0.00 57.50 51.88 2ksf n TRP 446 Cb 0.87 -0.47 -0.06 0.00 -2.42 0.00 0.00 31.31 29.24 2ksf n TRP 446 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2ksf s PRO 447 N -2.27 2.48 -0.91 -0.99 0.04 -1.26 -4.85 135.00 127.23 2ksf s PRO 447 Ca 0.40 -0.61 -0.10 0.00 0.04 0.00 0.00 61.00 60.73 2ksf s PRO 447 Cb 0.21 -5.12 -0.08 0.00 0.04 0.00 0.00 34.50 29.55 2ksf s PRO 447 CO -0.07 -3.68 2.09 0.45 0.04 0.00 0.00 177.00 175.83 2ksf n SER 448 N 14.35 4.41 0.00 6.66 2.88 -1.26 -4.52 113.62 136.14 2ksf n SER 448 Ca 0.42 -2.43 0.00 0.00 -1.33 0.00 0.00 58.87 55.53 2ksf n SER 448 Cb 0.47 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2ksf n SER 448 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2ksf n VAL 449 N 4.66 0.00 0.11 2.46 0.31 -1.26 -4.46 118.33 120.15 2ksf n VAL 449 Ca 0.47 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.68 2ksf n VAL 449 Cb 0.21 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.07 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 0.00 -0.99 2.52 2.07 -1.97 0.23 116.25 118.10 2ksf h VAL 450 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2ksf h VAL 450 Cb 0.00 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.67 2ksf h VAL 450 CO 0.00 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.19 2ksf h ALA 451 N -0.91 1.61 0.41 1.67 0.00 -1.86 0.15 119.26 120.33 2ksf h ALA 451 Ca -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ksf h ALA 451 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2ksf h ALA 451 CO -0.17 0.01 -0.20 1.15 0.00 0.00 0.00 179.25 180.05 2ksf h THR 452 N 0.81 0.59 -0.58 0.00 2.02 -1.65 0.16 112.91 114.26 2ksf h THR 452 Ca 0.55 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 67.58 2ksf h THR 452 Cb 0.79 0.71 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 2ksf h THR 452 CO -0.36 0.04 0.25 0.58 0.37 0.00 0.00 175.52 176.40 2ksf h VAL 453 N -0.68 0.84 -0.12 3.16 2.07 0.27 0.24 116.25 122.02 2ksf h VAL 453 Ca -0.06 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2ksf h VAL 453 Cb 0.49 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2ksf h VAL 453 CO 0.09 0.08 -0.07 0.40 0.02 0.00 0.00 177.57 178.10 2ksf h ILE 454 N 0.45 0.79 -0.17 4.57 2.04 -0.59 0.34 117.51 124.94 2ksf h ILE 454 Ca 0.28 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.14 2ksf h ILE 454 Cb 0.29 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2ksf h ILE 454 CO -0.25 0.00 0.10 0.78 0.00 0.00 0.00 178.15 178.78 2ksf h ASN 455 N -0.06 0.21 0.82 1.72 2.35 -0.25 -0.99 115.58 119.39 2ksf h ASN 455 Ca 0.07 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2ksf h ASN 455 Cb 0.16 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.49 2ksf h ASN 455 CO -0.16 0.22 -0.39 0.58 -1.65 0.00 0.00 177.43 176.03 2ksf h VAL 456 N 0.19 0.16 -0.52 2.81 2.07 -0.28 0.15 116.25 120.83 2ksf h VAL 456 Ca 0.06 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2ksf h VAL 456 Cb 0.05 0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 29.89 2ksf h VAL 456 CO -0.01 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 178.09 2ksf h VAL 457 N -1.16 0.53 -0.16 2.57 2.07 -0.35 0.27 116.25 120.03 2ksf h VAL 457 Ca -0.11 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2ksf h VAL 457 Cb 0.85 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2ksf h VAL 457 CO 0.19 0.01 0.06 -1.28 0.02 0.00 0.00 177.57 176.57 2ksf h SER 458 N 0.05 0.21 0.31 0.57 0.87 -1.13 -0.98 113.55 113.46 2ksf h SER 458 Ca 0.26 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2ksf h SER 458 Cb 0.40 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2ksf h SER 458 CO -0.49 0.32 -0.23 0.15 -0.53 0.00 0.00 176.83 176.05 2ksf h PHE 459 N 0.10 -0.60 0.04 2.24 3.04 0.11 0.38 116.94 122.24 2ksf h PHE 459 Ca 0.05 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.01 2ksf h PHE 459 Cb 0.17 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 2ksf h PHE 459 CO -0.01 -0.35 -0.10 -0.44 -2.02 0.00 0.00 178.31 175.39 2ksf h ASP 460 N -0.54 -0.27 0.78 0.41 5.19 -0.51 -3.17 116.42 118.31 2ksf h ASP 460 Ca -0.02 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.38 2ksf h ASP 460 Cb 0.47 0.11 0.01 0.00 0.18 0.00 0.00 39.33 40.09 2ksf h ASP 460 CO 0.00 -0.14 -0.38 -0.07 -3.12 0.00 0.00 179.24 175.53 2ksf h LEU 461 N -0.18 -0.89 -5.86 1.55 4.07 -1.11 -3.25 115.31 109.64 2ksf h LEU 461 Ca 0.02 0.02 -0.71 0.00 0.08 0.00 0.00 57.88 57.30 2ksf h LEU 461 Cb 0.21 0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 2ksf h LEU 461 CO -0.07 -0.60 3.17 0.49 -1.08 0.00 0.00 178.44 180.35 2ksf n PHE 462 N -5.52 3.29 -1.70 1.13 3.72 0.13 -4.96 117.46 113.55 2ksf n PHE 462 Ca -0.14 -2.98 -0.44 0.00 -0.05 0.00 0.00 57.45 53.84 2ksf n PHE 462 Cb 0.42 -2.50 -0.02 0.00 -0.94 0.00 0.00 39.48 36.45 2ksf n PHE 462 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2ksf n PHE 463 N 5.45 2.41 -1.57 1.38 7.35 -1.21 -4.74 117.46 126.53 2ksf n PHE 463 Ca 0.56 0.38 -0.29 0.00 -0.76 0.00 0.00 57.45 57.33 2ksf n PHE 463 Cb 0.36 -2.51 -0.08 0.00 0.35 0.00 0.00 39.48 37.60 2ksf n PHE 463 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 2ksf n ILE 464 N 1.89 1.13 -3.33 -2.13 3.06 -1.26 -4.86 119.36 113.86 2ksf n ILE 464 Ca 0.10 -1.13 -0.46 0.00 -2.50 0.00 0.00 62.75 58.76 2ksf n ILE 464 Cb 0.34 -2.13 -0.04 0.00 0.54 0.00 0.00 39.64 38.35 2ksf n ILE 464 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2ksf s ALA 465 N 11.28 3.79 0.18 1.51 0.00 -1.26 -4.96 121.76 132.30 2ksf s ALA 465 Ca 0.70 -2.83 -0.19 0.00 0.00 0.00 0.00 51.96 49.64 2ksf s ALA 465 Cb 0.03 -3.33 0.12 0.00 0.00 0.00 0.00 23.12 19.94 2ksf s ALA 465 CO 0.18 -2.11 1.62 -1.00 0.00 0.00 0.00 175.76 174.44 2ksf h PRO 466 N 8.45 -0.13 0.13 0.00 0.13 -1.89 -2.61 132.00 136.08 2ksf h PRO 466 Ca -0.15 0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.68 2ksf h PRO 466 Cb 1.08 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2ksf h PRO 466 CO 0.93 -0.09 -1.57 -0.09 -0.23 0.00 0.00 178.00 176.95 2ksf h ARG 467 N -0.13 0.28 0.00 0.86 2.43 -1.92 -0.94 114.38 114.95 2ksf h ARG 467 Ca 0.22 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2ksf h ARG 467 Cb 0.48 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2ksf h ARG 467 CO -0.56 1.15 0.00 0.41 -1.51 0.00 0.00 179.97 179.47 2ksf n GLY 468 N 1.70 0.79 3.43 2.80 0.00 -0.98 -3.43 105.19 109.50 2ksf n GLY 468 Ca -0.18 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.72 0.01 0.45 2.61 2.01 -1.21 -4.83 115.64 112.96 2ksf s THR 469 Ca 0.00 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.80 2ksf s THR 469 Cb 0.00 -1.01 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 2ksf s THR 469 CO 0.00 -0.05 0.81 -0.76 -0.69 0.00 0.00 174.62 173.93 2ksf s LEU 470 N -2.23 3.73 -0.03 4.42 1.43 -1.26 -4.86 118.68 119.87 2ksf s LEU 470 Ca -0.03 1.16 0.04 0.00 -1.03 0.00 0.00 54.13 54.28 2ksf s LEU 470 Cb -0.00 -4.07 -0.01 0.00 0.03 0.00 0.00 46.19 42.13 2ksf s LEU 470 CO -0.05 -0.49 -0.16 0.00 0.23 0.00 0.00 176.35 175.88 2ksf s ALA 471 N -2.53 1.44 0.52 4.21 0.00 -1.26 -5.00 121.76 119.14 2ksf s ALA 471 Ca 0.52 -0.68 0.24 0.00 0.00 0.00 0.00 51.96 52.04 2ksf s ALA 471 Cb -0.10 -0.44 1.52 0.00 0.00 0.00 0.00 23.12 24.10 2ksf s ALA 471 CO 0.35 0.29 2.16 -0.24 0.00 0.00 0.00 175.76 178.32 2ksf h VAL 472 N 5.07 0.71 0.00 0.00 3.04 -2.00 -3.45 116.25 119.63 2ksf h VAL 472 Ca -0.34 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 2ksf h VAL 472 Cb 1.17 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.58 2ksf h VAL 472 CO 0.48 0.05 0.00 -1.20 -1.01 0.00 0.00 177.57 175.90 2ksf n SER 473 N -3.99 -0.22 -2.67 3.17 7.64 -1.26 -5.02 113.62 111.27 2ksf n SER 473 Ca -0.03 0.20 -0.08 0.00 1.01 0.00 0.00 58.87 59.97 2ksf n SER 473 Cb 0.14 0.40 0.05 0.00 -1.01 0.00 0.00 64.21 63.80 2ksf n SER 473 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ksf n ASP 474 N -2.42 0.65 0.39 6.43 8.00 -1.26 -4.98 116.55 123.37 2ksf n ASP 474 Ca 0.00 -2.64 -0.16 0.00 0.71 0.00 0.00 54.79 52.70 2ksf n ASP 474 Cb 0.00 -0.16 -0.08 0.00 -0.02 0.00 0.00 41.12 40.86 2ksf n ASP 474 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2ksf h VAL 475 N 2.81 0.02 -0.95 2.53 2.07 -1.94 0.68 116.25 121.47 2ksf h VAL 475 Ca -0.14 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.22 2ksf h VAL 475 Cb 1.21 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2ksf h VAL 475 CO 0.36 0.00 0.59 -0.61 0.02 0.00 0.00 177.57 177.94 2ksf h GLN 476 N -1.26 0.99 -0.01 1.57 4.15 -1.95 0.21 115.11 118.81 2ksf h GLN 476 Ca -0.10 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 2ksf h GLN 476 Cb 0.79 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 2ksf h GLN 476 CO 0.17 0.66 0.01 -0.92 -1.93 0.00 0.00 178.83 176.82 2ksf h TYR 477 N 1.02 0.02 -0.28 3.99 5.03 -1.94 0.45 116.97 125.26 2ksf h TYR 477 Ca 0.44 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.77 2ksf h TYR 477 Cb 0.30 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 2ksf h TYR 477 CO -0.02 0.10 0.13 1.25 -1.32 0.00 0.00 178.16 178.31 2ksf h LEU 478 N -0.07 0.20 0.23 2.82 6.46 -0.11 0.30 115.31 125.13 2ksf h LEU 478 Ca 0.00 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2ksf h LEU 478 Cb 0.09 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2ksf h LEU 478 CO -0.00 0.15 -0.16 -0.07 -0.62 0.00 0.00 178.44 177.74 2ksf h LEU 479 N 0.28 -0.40 -0.46 2.25 4.07 -0.40 0.22 115.31 120.87 2ksf h LEU 479 Ca 0.12 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.18 2ksf h LEU 479 Cb 0.04 0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.85 2ksf h LEU 479 CO -0.08 -0.25 0.11 0.74 -1.08 0.00 0.00 178.44 177.87 2ksf h THR 480 N -0.38 0.77 -0.12 0.22 2.02 0.16 0.21 112.91 115.80 2ksf h THR 480 Ca -0.02 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2ksf h THR 480 Cb 0.33 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2ksf h THR 480 CO 0.00 0.05 0.07 0.15 0.37 0.00 0.00 175.52 176.16 2ksf h PHE 481 N 0.25 0.13 -0.23 3.16 3.04 -0.08 0.34 116.94 123.55 2ksf h PHE 481 Ca 0.23 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.19 2ksf h PHE 481 Cb 0.28 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 2ksf h PHE 481 CO -0.20 0.08 0.13 0.00 -2.02 0.00 0.00 178.31 176.30 2ksf h ALA 482 N 1.05 0.28 -0.53 2.41 0.00 0.11 0.22 119.26 122.81 2ksf h ALA 482 Ca 0.05 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2ksf h ALA 482 Cb -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ksf h ALA 482 CO -0.02 -0.26 0.05 -0.39 0.00 0.00 0.00 179.25 178.62 2ksf h VAL 483 N 0.28 1.26 0.18 0.00 -1.51 -0.44 0.68 116.25 116.71 2ksf h VAL 483 Ca 0.09 -1.02 -0.00 0.00 -1.23 0.00 0.00 66.70 64.54 2ksf h VAL 483 Cb -0.01 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.03 2ksf h VAL 483 CO -0.04 0.37 -0.14 0.24 -1.23 0.00 0.00 177.57 176.77 2ksf h MET 484 N 0.78 -0.31 -0.51 5.19 2.07 -0.00 0.40 114.93 122.54 2ksf h MET 484 Ca 0.16 0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.86 2ksf h MET 484 Cb 0.46 0.07 -0.05 0.00 -1.87 0.00 0.00 31.60 30.22 2ksf h MET 484 CO 0.02 -0.21 0.24 1.25 1.07 0.00 0.00 176.91 179.28 2ksf h LEU 485 N -0.32 0.33 -0.31 1.22 6.46 -0.48 0.28 115.31 122.49 2ksf h LEU 485 Ca -0.01 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2ksf h LEU 485 Cb 0.29 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.15 2ksf h LEU 485 CO -0.01 0.23 0.01 0.74 -0.62 0.00 0.00 178.44 178.79 2ksf h THR 486 N 0.47 0.78 -0.33 1.05 2.02 -0.36 0.96 112.91 117.50 2ksf h THR 486 Ca 0.23 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.41 2ksf h THR 486 Cb 0.17 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2ksf h THR 486 CO -0.18 0.02 0.13 0.58 0.37 0.00 0.00 175.52 176.44 2ksf h VAL 487 N 0.11 0.94 -0.63 3.16 2.07 0.79 0.61 116.25 123.28 2ksf h VAL 487 Ca 0.15 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.68 2ksf h VAL 487 Cb 0.20 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 2ksf h VAL 487 CO -0.24 0.05 0.22 1.23 0.02 0.00 0.00 177.57 178.85 2ksf h GLY 488 N 0.29 0.88 0.87 2.17 0.00 0.54 0.50 103.07 108.33 2ksf h GLY 488 Ca 0.15 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2ksf h GLY 488 CO -0.13 -0.05 0.19 -2.00 0.00 0.00 0.00 176.54 174.55 2ksf h LEU 489 N 0.38 0.30 -0.86 3.11 6.46 0.05 -0.08 115.31 124.67 2ksf h LEU 489 Ca 0.33 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 58.14 2ksf h LEU 489 Cb 0.44 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.26 2ksf h LEU 489 CO -0.34 0.22 0.54 0.58 -0.62 0.00 0.00 178.44 178.82 2ksf h VAL 490 N 0.40 1.10 0.21 1.05 2.07 0.95 0.30 116.25 122.32 2ksf h VAL 490 Ca 0.15 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2ksf h VAL 490 Cb 0.03 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2ksf h VAL 490 CO -0.09 0.19 -0.18 0.40 0.02 0.00 0.00 177.57 177.91 2ksf h ILE 491 N 1.03 0.61 -0.21 4.57 2.04 0.93 0.45 117.51 126.93 2ksf h ILE 491 Ca 0.36 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.25 2ksf h ILE 491 Cb 0.08 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2ksf h ILE 491 CO -0.14 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.24 2ksf h GLY 492 N -0.41 0.20 0.96 5.37 0.00 -0.54 0.42 103.07 109.08 2ksf h GLY 492 Ca -0.01 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2ksf h GLY 492 CO -0.02 -0.04 0.31 -0.57 0.00 0.00 0.00 176.54 176.22 2ksf h ASN 493 N 0.07 0.53 -0.30 0.19 -0.00 -0.72 -0.87 115.58 114.48 2ksf h ASN 493 Ca 0.10 -0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.38 2ksf h ASN 493 Cb 0.12 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 2ksf h ASN 493 CO -0.17 0.38 0.13 0.17 -0.00 0.00 0.00 177.43 177.94 2ksf h LEU 494 N 0.63 0.39 -0.56 0.34 8.10 0.35 -0.08 115.31 124.49 2ksf h LEU 494 Ca 0.18 -0.14 0.09 0.00 0.11 0.00 0.00 57.88 58.12 2ksf h LEU 494 Cb -0.04 -0.10 -0.07 0.00 -0.44 0.00 0.00 40.66 40.00 2ksf h LEU 494 CO -0.05 0.43 0.17 0.74 -4.11 0.00 0.00 178.44 175.62 2ksf h THR 495 N 0.34 0.76 -0.36 0.15 2.02 0.17 0.33 112.91 116.32 2ksf h THR 495 Ca 0.10 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2ksf h THR 495 Cb 0.15 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2ksf h THR 495 CO -0.01 0.06 0.17 0.00 0.37 0.00 0.00 175.52 176.11 2ksf h ALA 496 N 1.40 0.47 -0.20 6.16 0.00 -0.84 -3.07 119.26 123.17 2ksf h ALA 496 Ca 0.28 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ksf h ALA 496 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2ksf h ALA 496 CO -0.31 0.03 0.12 0.78 0.00 0.00 0.00 179.25 179.87 2ksf h GLY 497 N 0.45 0.30 -5.30 0.00 0.00 0.02 -3.19 103.07 95.33 2ksf h GLY 497 Ca 0.12 -0.13 -0.45 0.00 0.00 0.00 0.00 47.33 46.87 2ksf h GLY 497 CO -0.01 0.12 2.92 1.55 0.00 0.00 0.00 176.54 181.12 2ksf n VAL 498 N -4.91 2.95 0.16 4.60 3.14 0.11 -3.45 118.33 120.92 2ksf n VAL 498 Ca -0.03 -1.75 0.00 0.00 -2.96 0.00 0.00 64.34 59.59 2ksf n VAL 498 Cb 0.06 -2.26 0.00 0.00 -1.06 0.00 0.00 33.84 30.58 2ksf n VAL 498 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2ksf n ARG 499 N 4.01 0.00 -3.68 1.45 5.12 -1.21 -4.86 116.66 117.50 2ksf n ARG 499 Ca 0.54 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 56.37 2ksf n ARG 499 Cb 0.16 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.37 2ksf n ARG 499 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2ksf s TYR 500 N -1.75 -0.76 0.00 -1.55 6.14 -1.22 -4.87 117.35 113.34 2ksf s TYR 500 Ca 0.00 1.53 -0.21 0.00 0.64 0.00 0.00 57.07 59.04 2ksf s TYR 500 Cb 0.00 0.37 -0.05 0.00 0.42 0.00 0.00 41.96 42.69 2ksf s TYR 500 CO 0.00 -0.41 0.60 -1.14 0.64 0.00 0.00 175.55 175.23 2ksf s GLN 501 N 1.70 4.31 0.00 4.97 0.74 -1.26 -4.87 119.66 125.25 2ksf s GLN 501 Ca -0.08 0.74 0.00 0.00 0.05 0.00 0.00 55.36 56.07 2ksf s GLN 501 Cb -0.08 -3.33 0.00 0.00 1.10 0.00 0.00 33.01 30.69 2ksf s GLN 501 CO -0.14 0.39 0.00 0.00 -0.55 0.00 0.00 175.29 174.98