#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 -0.32 0.17 2.03 -7.23 -1.26 -5.16 120.40 108.63 2ksf s VAL 397 Ca 0.00 0.21 0.07 0.00 -1.81 0.00 0.00 61.98 60.45 2ksf s VAL 397 Cb 0.00 -0.49 -0.04 0.00 0.56 0.00 0.00 36.38 36.41 2ksf s VAL 397 CO 0.00 0.09 -0.01 -1.58 -0.31 0.00 0.00 175.10 173.29 2ksf s GLN 398 N 2.07 2.38 -0.63 4.82 2.00 -1.26 -5.06 119.66 123.98 2ksf s GLN 398 Ca -0.03 -1.12 -0.27 0.00 -2.00 0.00 0.00 55.36 51.94 2ksf s GLN 398 Cb -0.11 -2.35 -0.00 0.00 0.80 0.00 0.00 33.01 31.35 2ksf s GLN 398 CO -0.10 0.45 1.63 -1.50 -0.50 0.00 0.00 175.29 175.28 2ksf s ILE 399 N -1.73 3.52 -0.29 -2.34 2.07 -1.26 -4.07 121.20 117.11 2ksf s ILE 399 Ca 0.27 0.34 -0.11 0.00 -1.41 0.00 0.00 60.65 59.74 2ksf s ILE 399 Cb -0.09 -4.28 0.01 0.00 0.13 0.00 0.00 42.46 38.23 2ksf s ILE 399 CO 0.18 -1.20 0.40 0.00 -1.91 0.00 0.00 174.94 172.41 2ksf n GLN 400 N 9.14 -1.60 0.00 3.50 1.13 -1.17 -4.04 117.38 124.33 2ksf n GLN 400 Ca 0.14 1.59 0.00 0.00 -1.94 0.00 0.00 57.00 56.80 2ksf n GLN 400 Cb 0.51 -4.29 0.00 0.00 0.11 0.00 0.00 30.24 26.56 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ksf n GLY 401 N -0.36 4.69 0.36 1.08 0.00 -1.26 -3.99 105.19 105.72 2ksf n GLY 401 Ca 0.08 -0.77 0.22 0.00 0.00 0.00 0.00 46.02 45.55 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 0.55 -0.28 1.61 0.02 -1.96 0.20 113.55 113.70 2ksf h SER 402 Ca 0.00 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2ksf h SER 402 Cb 0.00 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2ksf h SER 402 CO 0.00 0.01 0.17 0.58 -1.14 0.00 0.00 176.83 176.46 2ksf h VAL 403 N 0.43 1.06 -0.16 2.27 2.07 -1.94 0.28 116.25 120.26 2ksf h VAL 403 Ca 0.67 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 68.07 2ksf h VAL 403 Cb 1.51 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2ksf h VAL 403 CO -0.47 0.07 0.10 0.58 0.02 0.00 0.00 177.57 177.87 2ksf h VAL 404 N 0.36 1.06 0.11 2.57 2.07 -0.99 0.24 116.25 121.67 2ksf h VAL 404 Ca 0.10 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2ksf h VAL 404 Cb -0.03 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2ksf h VAL 404 CO -0.03 0.06 -0.09 0.00 0.02 0.00 0.00 177.57 177.52 2ksf h ALA 405 N 1.04 -0.20 -0.02 1.67 0.00 -0.95 0.21 119.26 121.01 2ksf h ALA 405 Ca 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ksf h ALA 405 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ksf h ALA 405 CO -0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 179.25 178.58 2ksf h ALA 406 N 0.66 -0.02 0.43 0.00 0.00 -0.29 0.40 119.26 120.44 2ksf h ALA 406 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ksf h ALA 406 Cb 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ksf h ALA 406 CO -0.01 -0.53 -0.31 0.00 0.00 0.00 0.00 179.25 178.40 2ksf h ALA 407 N 0.96 -0.73 -0.95 0.00 0.00 -0.37 0.91 119.26 119.07 2ksf h ALA 407 Ca 0.02 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2ksf h ALA 407 Cb 0.09 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2ksf h ALA 407 CO -0.06 -0.93 0.63 -0.07 0.00 0.00 0.00 179.25 178.81 2ksf h LEU 408 N -0.73 1.06 0.52 0.00 -0.00 -0.50 -0.81 115.31 114.85 2ksf h LEU 408 Ca -0.04 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 57.81 2ksf h LEU 408 Cb 0.62 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 2ksf h LEU 408 CO 0.02 0.74 -0.39 -1.28 -0.00 0.00 0.00 178.44 177.52 2ksf h SER 409 N 1.24 -1.02 -0.85 -0.43 0.87 0.15 0.23 113.55 113.73 2ksf h SER 409 Ca 0.37 0.07 0.13 0.00 -1.23 0.00 0.00 61.79 61.13 2ksf h SER 409 Cb -0.05 0.32 -0.09 0.00 -0.44 0.00 0.00 62.40 62.14 2ksf h SER 409 CO -0.11 -0.58 0.46 0.00 -0.53 0.00 0.00 176.83 176.08 2ksf h ALA 410 N -0.56 1.27 0.85 6.23 0.00 -0.55 0.15 119.26 126.65 2ksf h ALA 410 Ca -0.06 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2ksf h ALA 410 Cb 0.75 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ksf h ALA 410 CO 0.01 -0.02 -0.41 0.28 0.00 0.00 0.00 179.25 179.11 2ksf h VAL 411 N 0.69 0.10 -0.74 0.00 2.07 -0.66 0.10 116.25 117.82 2ksf h VAL 411 Ca 0.45 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.96 2ksf h VAL 411 Cb 0.57 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 2ksf h VAL 411 CO -0.32 0.00 0.40 -0.29 0.02 0.00 0.00 177.57 177.38 2ksf h ILE 412 N -1.22 0.91 0.13 4.57 6.09 -0.19 0.32 117.51 128.12 2ksf h ILE 412 Ca -0.12 -0.24 -0.00 0.00 -1.37 0.00 0.00 64.86 63.13 2ksf h ILE 412 Cb 0.88 0.15 -0.00 0.00 0.47 0.00 0.00 36.82 38.32 2ksf h ILE 412 CO 0.19 0.13 -0.08 0.74 -3.07 0.00 0.00 178.15 176.06 2ksf h THR 413 N 0.69 0.83 -0.43 2.19 2.02 -0.64 0.22 112.91 117.80 2ksf h THR 413 Ca 0.35 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.56 2ksf h THR 413 Cb 0.31 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 2ksf h THR 413 CO -0.23 0.00 0.22 0.25 0.37 0.00 0.00 175.52 176.12 2ksf h LEU 414 N -0.20 0.32 0.11 2.58 5.85 -0.14 0.18 115.31 124.01 2ksf h LEU 414 Ca -0.01 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2ksf h LEU 414 Cb 0.17 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2ksf h LEU 414 CO 0.01 0.23 -0.14 0.40 -0.34 0.00 0.00 178.44 178.60 2ksf h ILE 415 N 0.44 0.67 -0.23 4.05 2.04 -0.07 0.29 117.51 124.70 2ksf h ILE 415 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.06 2ksf h ILE 415 Cb 0.08 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2ksf h ILE 415 CO -0.12 0.00 0.09 0.00 0.00 0.00 0.00 178.15 178.11 2ksf h ALA 416 N 0.56 0.26 0.26 1.87 0.00 -0.24 0.35 119.26 122.33 2ksf h ALA 416 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ksf h ALA 416 Cb 0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ksf h ALA 416 CO -0.07 -0.33 -0.14 0.52 0.00 0.00 0.00 179.25 179.23 2ksf h MET 417 N 0.20 -0.36 -0.26 0.00 2.86 -0.40 0.13 114.93 117.09 2ksf h MET 417 Ca 0.10 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2ksf h MET 417 Cb 0.06 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2ksf h MET 417 CO -0.10 -0.24 0.16 0.37 1.06 0.00 0.00 176.91 178.16 2ksf h GLN 418 N -0.38 0.35 -0.61 1.72 5.75 -0.26 0.11 115.11 121.79 2ksf h GLN 418 Ca -0.03 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2ksf h GLN 418 Cb 0.30 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2ksf h GLN 418 CO 0.05 0.26 0.39 2.35 -2.65 0.00 0.00 178.83 179.23 2ksf h TRP 419 N 0.34 0.74 -0.56 3.99 7.01 -0.20 -2.60 115.95 124.68 2ksf h TRP 419 Ca 0.09 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 2ksf h TRP 419 Cb -0.00 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.78 2ksf h TRP 419 CO -0.05 0.45 0.17 1.25 -2.79 0.00 0.00 178.44 177.47 2ksf h LEU 420 N 0.79 0.82 -9.47 0.65 6.46 -0.43 -3.35 115.31 110.78 2ksf h LEU 420 Ca 0.23 -0.21 -0.53 0.00 -0.12 0.00 0.00 57.88 57.24 2ksf h LEU 420 Cb -0.06 -0.21 0.02 0.00 -0.73 0.00 0.00 40.66 39.68 2ksf h LEU 420 CO -0.07 0.81 0.86 -0.32 -0.62 0.00 0.00 178.44 179.10 2ksf s MET 421 N -5.39 4.26 3.80 1.25 1.75 0.36 -4.56 119.30 120.77 2ksf s MET 421 Ca -0.13 2.14 0.00 0.00 -1.25 0.00 0.00 55.69 56.46 2ksf s MET 421 Cb 0.12 -3.45 0.00 0.00 2.84 0.00 0.00 34.83 34.34 2ksf s MET 421 CO 0.80 -0.59 0.00 0.00 -0.65 0.00 0.00 175.02 174.58 2ksf n ALA 422 N 4.92 0.00 0.00 4.11 0.00 -1.26 -3.98 120.51 124.30 2ksf n ALA 422 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2ksf n ALA 422 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2ksf n ALA 422 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ksf n PHE 423 N 0.00 0.00 -3.80 0.00 -0.00 -1.26 -5.15 117.46 107.24 2ksf n PHE 423 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.35 2ksf n PHE 423 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.48 39.41 2ksf n PHE 423 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.76 176.92 2ksf s ASP 424 N 0.00 -0.01 0.30 -2.13 1.47 -1.25 -4.74 116.67 110.31 2ksf s ASP 424 Ca 0.00 -0.42 0.10 0.00 1.18 0.00 0.00 52.55 53.41 2ksf s ASP 424 Cb 0.00 0.35 0.48 0.00 -0.34 0.00 0.00 42.92 43.40 2ksf s ASP 424 CO 0.00 -0.67 1.69 0.00 0.68 0.00 0.00 175.17 176.87 2ksf h ALA 425 N 3.02 1.12 0.00 2.11 0.00 -1.85 -3.20 119.26 120.46 2ksf h ALA 425 Ca -0.33 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2ksf h ALA 425 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2ksf h ALA 425 CO 0.50 0.64 0.00 0.00 0.00 0.00 0.00 179.25 180.39 2ksf n ALA 426 N -2.45 0.00 -0.76 0.00 0.00 -1.26 -4.05 120.51 111.99 2ksf n ALA 426 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 2ksf n ALA 426 Cb 0.52 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.02 2ksf n ALA 426 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2ksf n ASN 427 N 0.00 5.93 -2.57 0.00 5.15 -1.26 -4.83 115.26 117.68 2ksf n ASN 427 Ca 0.00 -3.05 -0.10 0.00 -0.60 0.00 0.00 54.58 50.84 2ksf n ASN 427 Cb 0.00 -0.98 -0.00 0.00 -0.53 0.00 0.00 39.78 38.26 2ksf n ASN 427 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2ksf n LEU 428 N 0.17 -0.80 0.00 1.20 4.77 -1.26 -4.63 117.00 116.45 2ksf n LEU 428 Ca 0.31 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2ksf n LEU 428 Cb 0.68 -1.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 2ksf n LEU 428 CO 0.38 -0.06 0.00 0.52 -1.33 0.00 0.00 177.39 176.91 2ksf n VAL 429 N -3.15 0.00 -0.10 4.08 0.31 -1.26 -4.76 118.33 113.45 2ksf n VAL 429 Ca -0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 2ksf n VAL 429 Cb 0.57 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2ksf n VAL 429 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2ksf h MET 430 N 0.00 -0.17 -0.78 5.55 2.86 -1.97 1.08 114.93 121.51 2ksf h MET 430 Ca 0.00 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2ksf h MET 430 Cb 0.00 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2ksf h MET 430 CO 0.00 -0.11 0.33 1.25 1.06 0.00 0.00 176.91 179.44 2ksf h LEU 431 N -0.17 1.06 -0.08 1.22 5.85 -1.92 -1.28 115.31 119.99 2ksf h LEU 431 Ca 0.18 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2ksf h LEU 431 Cb 0.45 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2ksf h LEU 431 CO -0.47 0.93 -0.02 0.22 -0.34 0.00 0.00 178.44 178.76 2ksf h TYR 432 N 1.12 0.17 0.59 1.25 3.20 -1.50 0.41 116.97 122.21 2ksf h TYR 432 Ca 0.26 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 2ksf h TYR 432 Cb 0.19 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2ksf h TYR 432 CO 0.02 0.46 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.45 2ksf h LEU 433 N -0.18 -1.27 -0.49 2.82 3.38 0.13 0.38 115.31 120.08 2ksf h LEU 433 Ca 0.02 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2ksf h LEU 433 Cb 0.41 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2ksf h LEU 433 CO 0.01 -0.68 0.32 0.25 0.09 0.00 0.00 178.44 178.43 2ksf h LEU 434 N -1.05 0.55 0.05 1.67 6.46 -1.30 -1.29 115.31 120.40 2ksf h LEU 434 Ca -0.07 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.70 2ksf h LEU 434 Cb 0.88 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.64 2ksf h LEU 434 CO -0.00 0.39 -0.30 1.23 -0.62 0.00 0.00 178.44 179.14 2ksf h GLY 435 N 0.65 -0.52 0.52 3.75 0.00 0.08 0.14 103.07 107.68 2ksf h GLY 435 Ca 0.18 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.94 2ksf h GLY 435 CO -0.05 -0.23 0.10 -2.08 0.00 0.00 0.00 176.54 174.28 2ksf h VAL 436 N -0.48 0.80 -0.28 4.60 2.07 -0.05 0.49 116.25 123.41 2ksf h VAL 436 Ca 0.05 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 436 Cb 0.54 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2ksf h VAL 436 CO -0.22 0.04 -0.08 0.58 0.02 0.00 0.00 177.57 177.91 2ksf h VAL 437 N 0.24 0.69 -0.65 2.57 2.07 -0.70 0.23 116.25 120.70 2ksf h VAL 437 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 2ksf h VAL 437 Cb 0.23 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2ksf h VAL 437 CO -0.25 0.00 0.37 0.58 0.02 0.00 0.00 177.57 178.29 2ksf h VAL 438 N -0.02 1.20 -0.57 2.57 2.07 0.05 -1.13 116.25 120.42 2ksf h VAL 438 Ca 0.14 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.27 2ksf h VAL 438 Cb 0.23 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2ksf h VAL 438 CO -0.30 0.21 0.23 0.58 0.02 0.00 0.00 177.57 178.31 2ksf h VAL 439 N 0.88 0.83 -0.35 2.57 2.07 0.11 0.44 116.25 122.79 2ksf h VAL 439 Ca 0.23 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2ksf h VAL 439 Cb 0.01 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2ksf h VAL 439 CO -0.04 0.08 0.18 0.00 0.02 0.00 0.00 177.57 177.80 2ksf h ALA 440 N 1.37 0.43 -0.62 1.67 0.00 0.00 0.48 119.26 122.59 2ksf h ALA 440 Ca 0.28 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2ksf h ALA 440 Cb 0.30 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2ksf h ALA 440 CO -0.26 -0.19 0.32 1.25 0.00 0.00 0.00 179.25 180.37 2ksf h LEU 441 N 0.37 0.44 -0.35 0.00 5.85 0.14 -1.36 115.31 120.40 2ksf h LEU 441 Ca 0.15 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2ksf h LEU 441 Cb 0.06 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2ksf h LEU 441 CO -0.10 0.28 0.09 0.15 -0.34 0.00 0.00 178.44 178.53 2ksf h PHE 442 N 0.59 0.58 -0.79 1.25 3.04 0.66 -2.89 116.94 119.38 2ksf h PHE 442 Ca 0.29 -0.07 0.13 0.00 3.98 0.00 0.00 57.97 62.30 2ksf h PHE 442 Cb 0.23 -0.17 -0.09 0.00 2.56 0.00 0.00 35.95 38.49 2ksf h PHE 442 CO -0.10 0.58 0.38 -0.92 -2.02 0.00 0.00 178.31 176.23 2ksf h TYR 443 N 0.42 0.67 0.00 0.41 5.03 0.62 -2.46 116.97 121.66 2ksf h TYR 443 Ca 0.11 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.34 2ksf h TYR 443 Cb 0.28 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 2ksf h TYR 443 CO 0.01 0.18 -0.13 0.41 -1.32 0.00 0.00 178.16 177.31 2ksf n GLY 444 N -1.32 2.39 1.30 1.82 0.00 -0.58 -3.65 105.19 105.15 2ksf n GLY 444 Ca 0.14 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.46 2ksf n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksf n ARG 445 N 2.47 0.26 -0.17 1.61 5.12 -0.93 -4.96 116.66 120.07 2ksf n ARG 445 Ca 0.27 -2.16 0.00 0.00 -1.93 0.00 0.00 57.85 54.02 2ksf n ARG 445 Cb 0.63 -0.29 0.00 0.00 -1.16 0.00 0.00 32.46 31.64 2ksf n ARG 445 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57 2ksf n TRP 446 N 0.20 0.00 -2.46 -1.55 -0.00 -1.24 -3.06 117.44 109.34 2ksf n TRP 446 Ca 0.08 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.18 2ksf n TRP 446 Cb 1.05 -1.39 -0.03 0.00 -0.00 0.00 0.00 31.31 30.94 2ksf n TRP 446 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2ksf s PRO 447 N -3.70 3.18 -0.28 5.87 0.04 -1.26 -4.84 135.00 134.02 2ksf s PRO 447 Ca 0.00 -0.34 0.08 0.00 0.04 0.00 0.00 61.00 60.78 2ksf s PRO 447 Cb 0.00 -4.53 0.46 0.00 0.04 0.00 0.00 34.50 30.47 2ksf s PRO 447 CO 0.00 -2.30 1.19 0.43 0.04 0.00 0.00 177.00 176.36 2ksf n SER 448 N 9.92 4.39 0.00 6.66 7.64 -1.26 -4.99 113.62 135.98 2ksf n SER 448 Ca 0.14 -3.65 0.00 0.00 1.01 0.00 0.00 58.87 56.37 2ksf n SER 448 Cb 0.50 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.74 0.00 -0.32 0.44 0.31 -1.26 -4.54 118.33 112.22 2ksf n VAL 449 Ca 0.39 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.84 2ksf n VAL 449 Cb 0.93 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 34.12 2ksf n VAL 449 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 2ksf h VAL 450 N 0.00 0.10 -0.27 2.52 -1.51 -1.95 0.40 116.25 115.55 2ksf h VAL 450 Ca 0.00 -0.01 0.01 0.00 -1.23 0.00 0.00 66.70 65.46 2ksf h VAL 450 Cb 0.00 0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 29.20 2ksf h VAL 450 CO 0.00 0.01 0.16 0.00 -1.23 0.00 0.00 177.57 176.51 2ksf h ALA 451 N 1.92 0.33 -0.25 5.19 0.00 -1.90 0.25 119.26 124.80 2ksf h ALA 451 Ca 0.56 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.49 2ksf h ALA 451 Cb 1.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2ksf h ALA 451 CO -0.86 -0.21 0.01 1.15 0.00 0.00 0.00 179.25 179.34 2ksf h THR 452 N 0.34 0.84 0.19 0.00 2.02 -0.69 0.23 112.91 115.83 2ksf h THR 452 Ca 0.10 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2ksf h THR 452 Cb -0.02 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2ksf h THR 452 CO -0.04 0.02 -0.16 0.58 0.37 0.00 0.00 175.52 176.29 2ksf h VAL 453 N 0.09 0.64 -0.28 3.16 2.07 -0.48 0.29 116.25 121.75 2ksf h VAL 453 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 2ksf h VAL 453 Cb 0.14 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2ksf h VAL 453 CO -0.18 0.00 -0.12 0.40 0.02 0.00 0.00 177.57 177.69 2ksf h ILE 454 N -0.37 0.61 0.18 4.57 2.04 -0.14 0.25 117.51 124.65 2ksf h ILE 454 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2ksf h ILE 454 Cb 0.34 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2ksf h ILE 454 CO -0.02 0.00 -0.10 -1.13 0.00 0.00 0.00 178.15 176.90 2ksf h ASN 455 N -0.07 -0.23 -0.14 1.72 -0.73 -0.33 -1.54 115.58 114.26 2ksf h ASN 455 Ca 0.14 0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.37 2ksf h ASN 455 Cb 0.29 0.06 -0.05 0.00 0.27 0.00 0.00 38.32 38.90 2ksf h ASN 455 CO -0.33 -0.16 -0.17 0.58 -0.37 0.00 0.00 177.43 176.98 2ksf h VAL 456 N -0.26 0.55 -0.12 2.57 2.07 0.03 0.40 116.25 121.49 2ksf h VAL 456 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2ksf h VAL 456 Cb 0.20 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 2ksf h VAL 456 CO 0.03 0.00 -0.30 0.58 0.02 0.00 0.00 177.57 177.91 2ksf h VAL 457 N -0.21 0.33 -0.60 2.57 2.07 -0.40 0.32 116.25 120.32 2ksf h VAL 457 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2ksf h VAL 457 Cb 0.36 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2ksf h VAL 457 CO -0.26 0.00 0.38 -1.28 0.02 0.00 0.00 177.57 176.43 2ksf h SER 458 N -0.37 0.63 0.54 0.57 0.87 -0.89 0.24 113.55 115.14 2ksf h SER 458 Ca 0.10 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2ksf h SER 458 Cb 0.52 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2ksf h SER 458 CO -0.33 0.45 -0.39 0.15 -0.53 0.00 0.00 176.83 176.18 2ksf h PHE 459 N 0.76 -1.03 -0.82 2.24 3.57 0.70 0.45 116.94 122.81 2ksf h PHE 459 Ca 0.24 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2ksf h PHE 459 Cb -0.02 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2ksf h PHE 459 CO -0.05 -0.57 0.54 -0.44 -2.23 0.00 0.00 178.31 175.56 2ksf h ASP 460 N -0.90 0.92 0.82 0.41 3.32 -0.26 -1.08 116.42 119.64 2ksf h ASP 460 Ca -0.06 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2ksf h ASP 460 Cb 0.75 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2ksf h ASP 460 CO 0.03 0.66 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.09 2ksf h LEU 461 N 1.08 0.00 -7.63 1.55 -0.00 -0.24 -3.40 115.31 106.67 2ksf h LEU 461 Ca 0.31 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.93 2ksf h LEU 461 Cb -0.09 0.00 0.05 0.00 -0.00 0.00 0.00 40.66 40.62 2ksf h LEU 461 CO -0.08 0.04 0.69 0.33 -0.00 0.00 0.00 178.44 179.42 2ksf n PHE 462 N -3.18 0.87 0.00 1.13 7.35 0.16 -2.05 117.46 121.73 2ksf n PHE 462 Ca -0.00 -0.51 0.00 0.00 -0.76 0.00 0.00 57.45 56.18 2ksf n PHE 462 Cb 0.29 -1.98 0.00 0.00 0.35 0.00 0.00 39.48 38.14 2ksf n PHE 462 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2ksf n PHE 463 N 15.25 0.00 -1.55 -5.13 -0.00 -1.26 -4.98 117.46 119.78 2ksf n PHE 463 Ca 0.44 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.60 2ksf n PHE 463 Cb 0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.88 2ksf n PHE 463 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.76 178.27 2ksf n ILE 464 N 0.00 3.43 -0.09 -2.13 3.06 -0.87 -4.49 119.36 118.27 2ksf n ILE 464 Ca 0.00 -3.17 -0.10 0.00 -2.50 0.00 0.00 62.75 56.99 2ksf n ILE 464 Cb 0.00 -1.58 -0.03 0.00 0.54 0.00 0.00 39.64 38.56 2ksf n ILE 464 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2ksf n ALA 465 N 0.79 0.84 -1.68 1.51 0.00 -1.26 -4.37 120.51 116.34 2ksf n ALA 465 Ca 0.50 -0.78 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 2ksf n ALA 465 Cb 0.51 0.03 0.06 0.00 0.00 0.00 0.00 19.45 20.05 2ksf n ALA 465 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2ksf n PRO 466 N -4.47 1.03 -0.39 0.00 -0.02 -1.26 -4.77 135.00 125.13 2ksf n PRO 466 Ca -0.15 0.40 -0.14 0.00 -2.02 0.00 0.00 63.50 61.59 2ksf n PRO 466 Cb 0.51 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 2ksf n PRO 466 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2ksf n ARG 467 N -1.52 0.93 0.00 -0.52 1.85 -1.26 -3.52 116.66 112.61 2ksf n ARG 467 Ca 0.15 -0.99 0.00 0.00 -1.00 0.00 0.00 57.85 56.01 2ksf n ARG 467 Cb 0.48 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.63 2ksf n ARG 467 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ksf n GLY 468 N 3.98 -0.73 3.37 2.89 0.00 -1.26 -5.03 105.19 108.41 2ksf n GLY 468 Ca 0.23 0.35 -0.20 0.00 0.00 0.00 0.00 46.02 46.40 2ksf n GLY 468 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ksf n THR 469 N 0.00 -0.33 -3.49 2.61 5.66 -1.23 0.17 114.28 117.67 2ksf n THR 469 Ca 0.00 -0.17 -0.23 0.00 -3.05 0.00 0.00 64.05 60.61 2ksf n THR 469 Cb 0.00 -0.44 -0.03 0.00 -1.55 0.00 0.00 70.33 68.31 2ksf n THR 469 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2ksf n LEU 470 N -2.77 -0.84 -4.95 1.09 4.77 -1.26 -4.84 117.00 108.19 2ksf n LEU 470 Ca -0.08 -0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 55.26 2ksf n LEU 470 Cb 0.33 -1.61 0.03 0.00 -2.33 0.00 0.00 43.42 39.84 2ksf n LEU 470 CO 0.49 0.09 0.38 0.00 -1.33 0.00 0.00 177.39 177.02 2ksf s ALA 471 N -2.75 3.68 -0.15 -1.18 0.00 0.13 -5.05 121.76 116.43 2ksf s ALA 471 Ca 0.42 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2ksf s ALA 471 Cb -0.24 -2.23 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 2ksf s ALA 471 CO 0.52 -0.67 -0.14 0.28 0.00 0.00 0.00 175.76 175.75 2ksf n VAL 472 N -2.33 0.89 -1.96 0.00 0.31 -1.26 -5.04 118.33 108.93 2ksf n VAL 472 Ca 0.05 -0.34 -0.19 0.00 -0.01 0.00 0.00 64.34 63.86 2ksf n VAL 472 Cb 0.59 -1.06 0.12 0.00 -0.91 0.00 0.00 33.84 32.57 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 -2.97 0.40 -4.55 4.52 2.88 -1.26 -4.96 113.62 107.67 2ksf n SER 473 Ca -0.27 -1.51 -0.39 0.00 -1.33 0.00 0.00 58.87 55.37 2ksf n SER 473 Cb 0.79 -0.61 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 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 -4.17 5.70 0.15 -3.46 -1.08 -1.26 -4.86 116.67 107.68 2ksf s ASP 474 Ca 0.50 -0.18 -0.17 0.00 -0.52 0.00 0.00 52.55 52.18 2ksf s ASP 474 Cb -0.02 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.94 2ksf s ASP 474 CO 0.34 -2.13 1.74 0.58 0.52 0.00 0.00 175.17 176.21 2ksf h VAL 475 N 6.57 0.86 -0.41 1.11 2.07 -1.91 0.26 116.25 124.80 2ksf h VAL 475 Ca -0.21 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.30 2ksf h VAL 475 Cb 1.09 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2ksf h VAL 475 CO 1.26 0.03 0.11 -0.61 0.02 0.00 0.00 177.57 178.38 2ksf h GLN 476 N 0.19 0.25 0.20 1.57 4.15 -1.86 0.20 115.11 119.80 2ksf h GLN 476 Ca 0.15 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2ksf h GLN 476 Cb 0.15 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2ksf h GLN 476 CO -0.18 0.16 -0.09 1.88 -1.93 0.00 0.00 178.83 178.67 2ksf h TYR 477 N 0.26 -0.24 -0.30 3.99 0.05 -1.86 0.10 116.97 118.96 2ksf h TYR 477 Ca 0.19 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.04 2ksf h TYR 477 Cb 0.21 0.08 -0.07 0.00 1.01 0.00 0.00 36.73 37.96 2ksf h TYR 477 CO -0.18 0.08 -0.16 1.25 -1.05 0.00 0.00 178.16 178.09 2ksf h LEU 478 N -0.58 -0.55 -0.28 3.88 6.46 -0.30 0.22 115.31 124.15 2ksf h LEU 478 Ca -0.03 0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2ksf h LEU 478 Cb 0.43 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 2ksf h LEU 478 CO 0.04 -0.20 0.16 0.25 -0.62 0.00 0.00 178.44 178.08 2ksf h LEU 479 N -0.13 0.34 -0.42 2.25 5.85 -0.62 -1.34 115.31 121.24 2ksf h LEU 479 Ca 0.16 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2ksf h LEU 479 Cb 0.37 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2ksf h LEU 479 CO -0.38 0.31 -0.05 0.74 -0.34 0.00 0.00 178.44 178.72 2ksf h THR 480 N 0.35 0.63 0.18 1.05 2.02 0.16 0.38 112.91 117.69 2ksf h THR 480 Ca 0.10 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2ksf h THR 480 Cb 0.03 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2ksf h THR 480 CO -0.02 0.01 -0.16 0.15 0.37 0.00 0.00 175.52 175.87 2ksf h PHE 481 N 0.05 -0.41 -0.84 3.16 3.04 -0.34 0.30 116.94 121.90 2ksf h PHE 481 Ca 0.21 0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.26 2ksf h PHE 481 Cb 0.31 0.16 -0.08 0.00 2.56 0.00 0.00 35.95 38.90 2ksf h PHE 481 CO -0.32 -0.24 0.48 0.00 -2.02 0.00 0.00 178.31 176.20 2ksf h ALA 482 N 0.43 1.21 -0.07 2.41 0.00 -0.56 0.24 119.26 122.91 2ksf h ALA 482 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ksf h ALA 482 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2ksf h ALA 482 CO -0.02 0.08 0.02 0.28 0.00 0.00 0.00 179.25 179.60 2ksf h VAL 483 N 0.78 1.19 0.05 0.00 2.07 0.22 0.58 116.25 121.14 2ksf h VAL 483 Ca 0.41 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2ksf h VAL 483 Cb 0.41 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2ksf h VAL 483 CO -0.26 0.16 -0.15 -0.03 0.02 0.00 0.00 177.57 177.31 2ksf h MET 484 N -0.10 -0.26 -0.17 1.57 -1.53 0.38 0.43 114.93 115.24 2ksf h MET 484 Ca 0.02 0.02 0.04 0.00 -3.44 0.00 0.00 59.70 56.34 2ksf h MET 484 Cb 0.24 0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.31 2ksf h MET 484 CO 0.00 -0.18 -0.07 1.25 0.14 0.00 0.00 176.91 178.06 2ksf h LEU 485 N -0.27 -0.23 -0.43 3.39 5.85 -0.52 0.23 115.31 123.32 2ksf h LEU 485 Ca 0.03 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2ksf h LEU 485 Cb 0.31 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2ksf h LEU 485 CO -0.11 -0.09 0.15 0.74 -0.34 0.00 0.00 178.44 178.80 2ksf h THR 486 N -0.04 0.86 -0.26 1.05 2.02 -0.51 -0.77 112.91 115.26 2ksf h THR 486 Ca 0.09 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.19 2ksf h THR 486 Cb 0.17 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2ksf h THR 486 CO -0.20 0.06 0.08 0.58 0.37 0.00 0.00 175.52 176.41 2ksf h VAL 487 N 0.31 0.92 -0.73 3.16 2.07 0.54 0.17 116.25 122.68 2ksf h VAL 487 Ca 0.20 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.76 2ksf h VAL 487 Cb 0.20 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 2ksf h VAL 487 CO -0.21 0.04 0.36 1.23 0.02 0.00 0.00 177.57 179.00 2ksf h GLY 488 N 0.19 1.10 0.80 2.17 0.00 0.15 0.41 103.07 107.90 2ksf h GLY 488 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2ksf h GLY 488 CO -0.13 0.03 0.01 1.41 0.00 0.00 0.00 176.54 177.86 2ksf h LEU 489 N 0.59 0.05 0.43 3.11 3.38 -0.42 -0.30 115.31 122.16 2ksf h LEU 489 Ca 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2ksf h LEU 489 Cb 0.42 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2ksf h LEU 489 CO -0.29 0.25 -0.27 0.58 0.09 0.00 0.00 178.44 178.80 2ksf h VAL 490 N -0.15 0.44 -0.81 1.22 2.07 0.09 0.53 116.25 119.64 2ksf h VAL 490 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2ksf h VAL 490 Cb 0.22 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 2ksf h VAL 490 CO -0.00 0.00 0.49 -0.29 0.02 0.00 0.00 177.57 177.79 2ksf h ILE 491 N -0.67 1.03 0.03 4.57 2.10 -0.23 0.31 117.51 124.65 2ksf h ILE 491 Ca -0.05 -0.31 -0.00 0.00 1.08 0.00 0.00 64.86 65.58 2ksf h ILE 491 Cb 0.55 0.04 0.00 0.00 -1.09 0.00 0.00 36.82 36.33 2ksf h ILE 491 CO 0.05 0.17 -0.01 1.23 -1.08 0.00 0.00 178.15 178.50 2ksf h GLY 492 N 0.91 -0.04 0.96 8.18 0.00 -0.79 0.25 103.07 112.53 2ksf h GLY 492 Ca 0.35 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 2ksf h GLY 492 CO -0.17 -0.02 -0.22 3.43 0.00 0.00 0.00 176.54 179.57 2ksf h ASN 493 N -0.07 -0.52 -0.77 0.19 2.35 -0.43 0.24 115.58 116.57 2ksf h ASN 493 Ca -0.00 -0.01 0.12 0.00 -0.55 0.00 0.00 56.30 55.86 2ksf h ASN 493 Cb 0.06 0.13 -0.08 0.00 0.05 0.00 0.00 38.32 38.48 2ksf h ASN 493 CO 0.01 -0.33 0.37 0.25 -1.65 0.00 0.00 177.43 176.08 2ksf h LEU 494 N -0.66 0.45 0.06 1.61 7.12 -0.34 0.34 115.31 123.89 2ksf h LEU 494 Ca -0.06 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 2ksf h LEU 494 Cb 0.50 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.64 2ksf h LEU 494 CO 0.10 0.22 -0.03 0.74 -0.13 0.00 0.00 178.44 179.34 2ksf h THR 495 N 0.58 1.01 -0.22 1.05 2.02 -0.27 -0.48 112.91 116.60 2ksf h THR 495 Ca 0.40 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.39 2ksf h THR 495 Cb 0.52 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 2ksf h THR 495 CO -0.33 0.05 0.12 0.00 0.37 0.00 0.00 175.52 175.73 2ksf h ALA 496 N 0.77 0.27 0.00 6.16 0.00 -0.04 1.17 119.26 127.59 2ksf h ALA 496 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2ksf h ALA 496 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ksf h ALA 496 CO 0.01 -0.29 -0.09 0.78 0.00 0.00 0.00 179.25 179.66 2ksf h GLY 497 N 0.25 -0.11 0.60 0.00 0.00 -0.25 -2.56 103.07 101.01 2ksf h GLY 497 Ca 0.09 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 2ksf h GLY 497 CO -0.05 -0.10 -0.12 -2.08 0.00 0.00 0.00 176.54 174.19 2ksf h VAL 498 N -0.16 1.41 -3.64 4.60 2.07 -0.96 -3.38 116.25 116.19 2ksf h VAL 498 Ca 0.04 -1.41 -0.75 0.00 0.82 0.00 0.00 66.70 65.40 2ksf h VAL 498 Cb 0.20 2.18 -0.30 0.00 -1.52 0.00 0.00 31.29 31.85 2ksf h VAL 498 CO -0.09 0.39 -0.02 -0.60 0.02 0.00 0.00 177.57 177.27 2ksf s ARG 499 N -4.01 3.33 0.10 1.57 3.00 0.40 -4.93 118.95 118.41 2ksf s ARG 499 Ca -0.15 -2.72 -0.25 0.00 -1.00 0.00 0.00 55.73 51.61 2ksf s ARG 499 Cb 0.03 -4.17 -0.11 0.00 0.00 0.00 0.00 34.95 30.70 2ksf s ARG 499 CO 0.73 -1.24 1.69 -0.92 0.00 0.00 0.00 175.30 175.55 2ksf h TYR 500 N 7.13 -0.35 -3.69 5.12 3.20 -1.64 -3.37 116.97 123.37 2ksf h TYR 500 Ca 0.09 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.71 2ksf h TYR 500 Cb 0.96 0.14 -0.15 0.00 1.54 0.00 0.00 36.73 39.22 2ksf h TYR 500 CO 0.86 -0.21 -0.70 -0.65 -1.64 0.00 0.00 178.16 175.82 2ksf s GLN 501 N -6.14 0.93 0.00 1.82 1.11 -1.26 -5.00 119.66 111.12 2ksf s GLN 501 Ca -0.15 -1.39 0.00 0.00 0.01 0.00 0.00 55.36 53.84 2ksf s GLN 501 Cb 0.07 -0.33 0.00 0.00 -1.01 0.00 0.00 33.01 31.74 2ksf s GLN 501 CO 0.66 -0.00 0.00 0.00 0.01 0.00 0.00 175.29 175.95