#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 0.13 -1.03 2.03 1.01 -1.26 -5.08 120.40 116.20 2ksf s VAL 397 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 2ksf s VAL 397 Cb 0.00 -0.18 0.31 0.00 0.00 0.00 0.00 36.38 36.52 2ksf s VAL 397 CO 0.00 -0.17 1.61 0.00 0.00 0.00 0.00 175.10 176.54 2ksf n GLN 398 N 2.47 4.85 0.00 2.72 3.00 -1.26 -5.04 117.38 124.12 2ksf n GLN 398 Ca -0.17 -4.62 0.00 0.00 -0.01 0.00 0.00 57.00 52.20 2ksf n GLN 398 Cb 0.58 -2.48 0.00 0.00 0.00 0.00 0.00 30.24 28.34 2ksf n GLN 398 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2ksf n ILE 399 N 0.63 0.00 -4.11 5.09 -5.35 -1.26 -4.84 119.36 109.53 2ksf n ILE 399 Ca 0.36 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.55 2ksf n ILE 399 Cb 0.30 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.16 2ksf n ILE 399 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2ksf n GLN 400 N 0.00 -2.65 0.00 6.28 -0.06 -1.26 -4.89 117.38 114.80 2ksf n GLN 400 Ca 0.00 0.32 0.00 0.00 -2.00 0.00 0.00 57.00 55.32 2ksf n GLN 400 Cb 0.00 -4.43 0.00 0.00 -4.06 0.00 0.00 30.24 21.75 2ksf n GLN 400 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ksf n GLY 401 N -1.98 5.37 0.32 1.69 0.00 -1.26 -4.69 105.19 104.64 2ksf n GLY 401 Ca -0.23 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.11 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 0.54 -0.27 1.61 0.02 -1.96 0.15 113.55 113.65 2ksf h SER 402 Ca 0.00 0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2ksf h SER 402 Cb 0.00 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2ksf h SER 402 CO 0.00 0.17 0.16 -0.37 -1.14 0.00 0.00 176.83 175.65 2ksf h VAL 403 N 0.60 1.03 -0.61 2.27 -1.51 -1.95 0.31 116.25 116.39 2ksf h VAL 403 Ca 0.52 -0.11 -0.06 0.00 -1.23 0.00 0.00 66.70 65.82 2ksf h VAL 403 Cb 0.83 0.68 -0.03 0.00 -2.13 0.00 0.00 31.29 30.64 2ksf h VAL 403 CO -0.41 0.06 0.15 0.58 -1.23 0.00 0.00 177.57 176.72 2ksf h VAL 404 N 0.32 1.25 -0.31 7.19 2.07 -1.51 0.12 116.25 125.38 2ksf h VAL 404 Ca 0.11 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2ksf h VAL 404 Cb -0.00 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2ksf h VAL 404 CO -0.05 0.34 0.20 0.00 0.02 0.00 0.00 177.57 178.08 2ksf h ALA 405 N 1.04 0.40 0.01 1.67 0.00 -0.34 0.22 119.26 122.26 2ksf h ALA 405 Ca 0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ksf h ALA 405 Cb 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ksf h ALA 405 CO 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 179.25 179.13 2ksf h ALA 406 N 1.10 -0.01 -0.15 0.00 0.00 -0.13 0.32 119.26 120.38 2ksf h ALA 406 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2ksf h ALA 406 Cb -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2ksf h ALA 406 CO -0.02 -0.48 -0.15 0.00 0.00 0.00 0.00 179.25 178.60 2ksf h ALA 407 N 0.94 -0.04 -0.47 0.00 0.00 -0.51 0.13 119.26 119.30 2ksf h ALA 407 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ksf h ALA 407 Cb 0.05 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2ksf h ALA 407 CO 0.00 -0.59 0.28 -0.07 0.00 0.00 0.00 179.25 178.87 2ksf h LEU 408 N -0.17 0.44 -0.22 0.00 4.07 -0.37 0.19 115.31 119.26 2ksf h LEU 408 Ca 0.10 0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.12 2ksf h LEU 408 Cb 0.32 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 41.92 2ksf h LEU 408 CO -0.25 0.31 -0.10 -1.28 -1.08 0.00 0.00 178.44 176.04 2ksf h SER 409 N 0.55 -0.34 0.18 -0.43 0.87 0.45 0.26 113.55 115.10 2ksf h SER 409 Ca 0.19 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2ksf h SER 409 Cb 0.03 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2ksf h SER 409 CO -0.09 -0.13 -0.09 0.00 -0.53 0.00 0.00 176.83 175.99 2ksf h ALA 410 N 1.12 -0.24 -0.15 6.23 0.00 -0.41 0.17 119.26 125.97 2ksf h ALA 410 Ca 0.12 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ksf h ALA 410 Cb 0.25 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2ksf h ALA 410 CO -0.27 -0.53 -0.22 0.28 0.00 0.00 0.00 179.25 178.52 2ksf h VAL 411 N -0.47 0.45 -0.01 0.00 2.07 -0.41 0.23 116.25 118.11 2ksf h VAL 411 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2ksf h VAL 411 Cb 0.36 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2ksf h VAL 411 CO 0.04 0.00 0.00 0.40 0.02 0.00 0.00 177.57 178.04 2ksf h ILE 412 N -0.27 1.08 -0.57 4.57 2.04 -0.49 0.19 117.51 124.05 2ksf h ILE 412 Ca 0.11 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.81 2ksf h ILE 412 Cb 0.43 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 2ksf h ILE 412 CO -0.31 0.06 0.25 0.74 0.00 0.00 0.00 178.15 178.89 2ksf h THR 413 N -0.08 0.85 0.34 -0.27 2.02 -0.65 0.29 112.91 115.41 2ksf h THR 413 Ca 0.00 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2ksf h THR 413 Cb 0.10 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2ksf h THR 413 CO -0.00 0.08 -0.16 -0.07 0.37 0.00 0.00 175.52 175.74 2ksf h LEU 414 N 0.46 -0.39 -0.65 2.58 4.07 -0.34 -1.15 115.31 119.88 2ksf h LEU 414 Ca 0.28 -0.13 0.06 0.00 0.08 0.00 0.00 57.88 58.16 2ksf h LEU 414 Cb 0.28 0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.06 2ksf h LEU 414 CO -0.24 -0.07 0.36 -0.29 -1.08 0.00 0.00 178.44 177.12 2ksf h ILE 415 N -0.73 0.97 0.14 1.22 -0.00 -0.38 0.30 117.51 119.02 2ksf h ILE 415 Ca -0.05 -0.23 -0.01 0.00 -0.00 0.00 0.00 64.86 64.58 2ksf h ILE 415 Cb 0.50 0.24 0.00 0.00 -0.00 0.00 0.00 36.82 37.56 2ksf h ILE 415 CO 0.08 0.12 -0.07 0.00 -0.00 0.00 0.00 178.15 178.28 2ksf h ALA 416 N 1.34 -0.18 -0.10 0.18 0.00 -0.43 0.33 119.26 120.40 2ksf h ALA 416 Ca 0.29 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2ksf h ALA 416 Cb 0.18 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2ksf h ALA 416 CO -0.18 -0.57 0.03 0.52 0.00 0.00 0.00 179.25 179.05 2ksf h MET 417 N -0.24 0.08 0.90 0.00 2.86 -0.85 -0.66 114.93 117.01 2ksf h MET 417 Ca -0.02 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2ksf h MET 417 Cb 0.19 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.84 2ksf h MET 417 CO 0.03 0.05 -0.43 1.96 1.06 0.00 0.00 176.91 179.58 2ksf h GLN 418 N 0.08 -1.16 -0.82 1.72 4.20 -0.30 0.22 115.11 119.05 2ksf h GLN 418 Ca 0.04 0.08 0.20 0.00 0.06 0.00 0.00 58.65 59.03 2ksf h GLN 418 Cb 0.02 0.26 -0.12 0.00 0.30 0.00 0.00 27.48 27.94 2ksf h GLN 418 CO -0.05 -0.78 0.22 2.35 -0.67 0.00 0.00 178.83 179.91 2ksf h TRP 419 N -1.21 0.35 -0.28 2.96 7.01 -0.34 1.59 115.95 126.02 2ksf h TRP 419 Ca -0.12 0.05 -0.02 0.00 2.11 0.00 0.00 58.89 60.90 2ksf h TRP 419 Cb 0.93 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.95 2ksf h TRP 419 CO 0.03 -0.13 0.10 1.25 -2.79 0.00 0.00 178.44 176.90 2ksf h LEU 420 N 0.26 0.39 -0.50 0.65 6.46 -0.96 -1.33 115.31 120.29 2ksf h LEU 420 Ca 0.49 -0.18 -0.13 0.00 -0.12 0.00 0.00 57.88 57.94 2ksf h LEU 420 Cb 0.91 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 2ksf h LEU 420 CO -0.57 0.46 -0.21 -0.03 -0.62 0.00 0.00 178.44 177.47 2ksf h MET 421 N 0.29 1.01 -2.80 1.25 4.05 0.21 -3.40 114.93 115.54 2ksf h MET 421 Ca 0.09 -0.43 -0.55 0.00 -0.28 0.00 0.00 59.70 58.53 2ksf h MET 421 Cb 0.20 -0.04 -0.40 0.00 -0.80 0.00 0.00 31.60 30.56 2ksf h MET 421 CO -0.01 1.11 -0.80 0.00 0.23 0.00 0.00 176.91 177.45 2ksf s ALA 422 N -4.69 0.81 -0.84 0.39 0.00 0.52 -5.03 121.76 112.92 2ksf s ALA 422 Ca -0.11 -1.39 -0.05 0.00 0.00 0.00 0.00 51.96 50.40 2ksf s ALA 422 Cb 0.12 -1.48 -0.06 0.00 0.00 0.00 0.00 23.12 21.70 2ksf s ALA 422 CO 0.87 -1.79 2.11 1.19 0.00 0.00 0.00 175.76 178.15 2ksf n PHE 423 N 4.84 1.25 -3.38 0.00 3.01 -0.51 -4.10 117.46 118.57 2ksf n PHE 423 Ca -0.00 -1.87 0.02 0.00 1.01 0.00 0.00 57.45 56.60 2ksf n PHE 423 Cb 0.40 -1.62 -0.04 0.00 -0.01 0.00 0.00 39.48 38.22 2ksf n PHE 423 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ksf s ASP 424 N 3.34 -0.63 -1.22 4.37 -1.08 -1.26 -4.62 116.67 115.57 2ksf s ASP 424 Ca 0.39 0.79 -0.15 0.00 -0.52 0.00 0.00 52.55 53.06 2ksf s ASP 424 Cb 0.11 1.69 -0.05 0.00 -1.46 0.00 0.00 42.92 43.21 2ksf s ASP 424 CO -0.03 -0.12 2.23 0.00 0.52 0.00 0.00 175.17 177.77 2ksf n ALA 425 N 5.06 5.09 -0.40 3.66 0.00 -1.26 -4.46 120.51 128.20 2ksf n ALA 425 Ca -0.09 -3.47 0.00 0.00 0.00 0.00 0.00 53.44 49.88 2ksf n ALA 425 Cb 0.52 -3.49 0.00 0.00 0.00 0.00 0.00 19.45 16.48 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 5.96 1.20 -0.08 0.00 0.00 -1.26 -3.85 120.51 122.47 2ksf n ALA 426 Ca 0.54 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.82 2ksf n ALA 426 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.01 1.88 -0.33 0.00 4.13 -1.26 -4.46 115.26 113.21 2ksf n ASN 427 Ca 0.00 0.46 0.26 0.00 1.68 0.00 0.00 54.58 56.99 2ksf n ASN 427 Cb 0.00 -0.81 0.57 0.00 -1.54 0.00 0.00 39.78 38.01 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 -1.00 0.33 -2.11 3.41 -0.00 -1.94 0.19 115.31 114.20 2ksf h LEU 428 Ca -0.04 0.07 0.08 0.00 -0.00 0.00 0.00 57.88 57.99 2ksf h LEU 428 Cb 0.83 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 2ksf h LEU 428 CO -0.02 0.04 0.31 1.62 -0.00 0.00 0.00 178.44 180.39 2ksf h VAL 429 N 0.28 0.46 -0.27 1.22 3.04 -1.84 -2.32 116.25 116.83 2ksf h VAL 429 Ca 0.60 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 66.36 2ksf h VAL 429 Cb 1.75 0.76 -0.06 0.00 -2.01 0.00 0.00 31.29 31.72 2ksf h VAL 429 CO -0.25 0.00 -0.13 0.24 -1.01 0.00 0.00 177.57 176.42 2ksf h MET 430 N 0.00 -0.10 -0.79 4.17 2.86 -0.85 1.00 114.93 121.22 2ksf h MET 430 Ca 0.14 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2ksf h MET 430 Cb 0.75 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 2ksf h MET 430 CO -0.00 -0.06 0.39 1.25 1.06 0.00 0.00 176.91 179.55 2ksf h LEU 431 N -0.10 1.03 0.09 1.22 5.85 -1.61 -0.29 115.31 121.50 2ksf h LEU 431 Ca 0.14 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2ksf h LEU 431 Cb 0.31 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2ksf h LEU 431 CO -0.33 0.86 -0.04 0.22 -0.34 0.00 0.00 178.44 178.81 2ksf h TYR 432 N 1.12 -0.11 -0.21 1.25 3.20 -1.26 -0.06 116.97 120.89 2ksf h TYR 432 Ca 0.27 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.20 2ksf h TYR 432 Cb 0.10 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 2ksf h TYR 432 CO 0.01 0.03 -0.19 1.25 -1.64 0.00 0.00 178.16 177.61 2ksf h LEU 433 N -0.23 -0.62 -0.23 2.82 6.46 0.13 0.38 115.31 124.01 2ksf h LEU 433 Ca -0.01 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.92 2ksf h LEU 433 Cb 0.19 0.30 -0.05 0.00 -0.73 0.00 0.00 40.66 40.37 2ksf h LEU 433 CO 0.02 -0.24 -0.10 0.25 -0.62 0.00 0.00 178.44 177.75 2ksf h LEU 434 N -0.21 -0.34 -0.21 2.25 5.85 -0.90 0.25 115.31 122.00 2ksf h LEU 434 Ca 0.13 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2ksf h LEU 434 Cb 0.40 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2ksf h LEU 434 CO -0.33 -0.13 0.03 1.23 -0.34 0.00 0.00 178.44 178.90 2ksf h GLY 435 N -0.06 0.23 0.58 3.75 0.00 -0.22 0.76 103.07 108.10 2ksf h GLY 435 Ca 0.12 -0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.50 2ksf h GLY 435 CO -0.28 -0.02 0.10 -2.08 0.00 0.00 0.00 176.54 174.27 2ksf h VAL 436 N 0.11 0.83 -0.43 4.60 2.07 0.33 0.20 116.25 123.96 2ksf h VAL 436 Ca 0.10 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2ksf h VAL 436 Cb 0.10 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2ksf h VAL 436 CO -0.14 0.04 0.15 0.58 0.02 0.00 0.00 177.57 178.22 2ksf h VAL 437 N 0.24 0.86 0.24 2.57 2.07 0.02 0.25 116.25 122.49 2ksf h VAL 437 Ca 0.18 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2ksf h VAL 437 Cb 0.20 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2ksf h VAL 437 CO -0.22 0.06 -0.16 0.58 0.02 0.00 0.00 177.57 177.85 2ksf h VAL 438 N 0.32 0.67 -0.13 2.57 2.07 0.08 0.41 116.25 122.23 2ksf h VAL 438 Ca 0.20 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.76 2ksf h VAL 438 Cb 0.19 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2ksf h VAL 438 CO -0.21 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 177.81 2ksf h VAL 439 N -0.39 0.58 -0.78 2.57 2.07 -0.22 0.20 116.25 120.29 2ksf h VAL 439 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ksf h VAL 439 Cb 0.33 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2ksf h VAL 439 CO 0.02 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.12 2ksf h ALA 440 N 0.86 0.98 0.04 1.67 0.00 -0.35 0.40 119.26 122.87 2ksf h ALA 440 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ksf h ALA 440 Cb 0.33 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ksf h ALA 440 CO -0.25 0.39 -0.02 1.25 0.00 0.00 0.00 179.25 180.63 2ksf h LEU 441 N 1.05 -0.05 -0.58 0.00 6.46 0.47 1.48 115.31 124.14 2ksf h LEU 441 Ca 0.29 -0.19 -0.15 0.00 -0.12 0.00 0.00 57.88 57.70 2ksf h LEU 441 Cb -0.11 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 2ksf h LEU 441 CO -0.06 0.17 -0.53 0.15 -0.62 0.00 0.00 178.44 177.55 2ksf h PHE 442 N -0.26 0.63 0.00 1.25 3.57 -0.49 -3.25 116.94 118.39 2ksf h PHE 442 Ca -0.01 -0.22 -0.18 0.00 3.53 0.00 0.00 57.97 61.10 2ksf h PHE 442 Cb 0.24 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2ksf h PHE 442 CO -0.01 0.92 -1.28 -0.92 -2.23 0.00 0.00 178.31 174.80 2ksf h TYR 443 N 0.40 0.00 0.00 0.41 3.20 -0.19 -3.35 116.97 117.43 2ksf h TYR 443 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2ksf h TYR 443 Cb 1.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2ksf h TYR 443 CO 0.04 0.66 0.00 0.41 -1.64 0.00 0.00 178.16 177.63 2ksf n GLY 444 N 1.39 -0.41 0.29 1.82 0.00 0.51 -2.70 105.19 106.09 2ksf n GLY 444 Ca -0.08 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.08 2ksf n GLY 444 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ksf h ARG 445 N 0.00 0.00 -3.12 1.61 0.11 -1.71 -3.35 114.38 107.92 2ksf h ARG 445 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 2ksf h ARG 445 Cb 0.03 0.00 -0.40 0.00 1.11 0.00 0.00 29.97 30.71 2ksf h ARG 445 CO 0.00 0.06 -0.76 -0.46 0.10 0.00 0.00 179.97 178.91 2ksf s TRP 446 N -4.27 1.75 0.02 4.08 -0.00 -1.10 -5.04 118.94 114.38 2ksf s TRP 446 Ca -0.04 -2.12 -0.10 0.00 -0.00 0.00 0.00 56.10 53.84 2ksf s TRP 446 Cb 0.13 -1.72 -0.05 0.00 -0.00 0.00 0.00 33.47 31.83 2ksf s TRP 446 CO 0.54 -0.82 1.15 -1.00 -0.00 0.00 0.00 176.95 176.83 2ksf h PRO 447 N 7.18 -0.29 0.00 5.86 0.13 -1.83 -3.42 132.00 139.63 2ksf h PRO 447 Ca -0.04 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2ksf h PRO 447 Cb 0.96 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ksf h PRO 447 CO 0.45 -0.19 0.00 0.45 -0.23 0.00 0.00 178.00 178.48 2ksf n SER 448 N -3.13 0.00 0.18 1.44 2.88 -1.26 -2.58 113.62 111.15 2ksf n SER 448 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2ksf n SER 448 Cb 0.13 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 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 0.00 0.00 -0.17 2.46 0.31 -1.26 -4.83 118.33 114.84 2ksf n VAL 449 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2ksf n VAL 449 Cb 0.00 -0.28 0.08 0.00 -0.91 0.00 0.00 33.84 32.73 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 0.68 -0.91 2.52 2.07 -1.93 0.15 116.25 118.83 2ksf h VAL 450 Ca 0.00 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.46 2ksf h VAL 450 Cb 0.00 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 2ksf h VAL 450 CO 0.00 0.04 0.60 0.00 0.02 0.00 0.00 177.57 178.24 2ksf h ALA 451 N 1.43 1.17 -0.28 1.67 0.00 -1.74 0.40 119.26 121.90 2ksf h ALA 451 Ca 0.27 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2ksf h ALA 451 Cb 0.38 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2ksf h ALA 451 CO -0.36 0.54 0.17 1.15 0.00 0.00 0.00 179.25 180.74 2ksf h THR 452 N 1.22 1.04 -0.14 0.00 2.02 -1.09 0.32 112.91 116.28 2ksf h THR 452 Ca 0.34 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2ksf h THR 452 Cb -0.11 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2ksf h THR 452 CO -0.08 0.06 0.09 0.58 0.37 0.00 0.00 175.52 176.54 2ksf h VAL 453 N 0.34 1.04 -0.75 3.16 2.07 0.02 -0.94 116.25 121.20 2ksf h VAL 453 Ca 0.11 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.65 2ksf h VAL 453 Cb -0.01 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 2ksf h VAL 453 CO -0.05 0.04 0.38 0.40 0.02 0.00 0.00 177.57 178.36 2ksf h ILE 454 N 0.19 0.82 -0.07 4.57 1.08 0.29 0.24 117.51 124.63 2ksf h ILE 454 Ca 0.05 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.33 2ksf h ILE 454 Cb -0.01 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 33.87 2ksf h ILE 454 CO -0.01 0.11 -0.04 0.78 -0.69 0.00 0.00 178.15 178.31 2ksf h ASN 455 N 0.62 -0.12 0.11 1.72 2.35 0.24 0.24 115.58 120.74 2ksf h ASN 455 Ca 0.38 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 56.17 2ksf h ASN 455 Cb 0.44 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2ksf h ASN 455 CO -0.29 -0.05 -0.14 0.58 -1.65 0.00 0.00 177.43 175.87 2ksf h VAL 456 N -0.03 0.67 -0.27 2.81 2.07 0.07 0.38 116.25 121.95 2ksf h VAL 456 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 2ksf h VAL 456 Cb 0.09 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 2ksf h VAL 456 CO -0.09 0.00 -0.09 0.58 0.02 0.00 0.00 177.57 177.99 2ksf h VAL 457 N -0.29 0.68 -0.59 2.57 2.07 -0.34 0.87 116.25 121.23 2ksf h VAL 457 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2ksf h VAL 457 Cb 0.30 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2ksf h VAL 457 CO -0.06 0.00 0.35 -1.28 0.02 0.00 0.00 177.57 176.60 2ksf h SER 458 N -0.03 0.56 0.49 0.57 0.87 -0.23 0.36 113.55 116.13 2ksf h SER 458 Ca 0.14 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2ksf h SER 458 Cb 0.24 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2ksf h SER 458 CO -0.30 0.38 -0.48 -0.26 -0.53 0.00 0.00 176.83 175.65 2ksf h PHE 459 N 0.68 -1.31 -0.02 2.24 -1.00 0.90 0.40 116.94 118.83 2ksf h PHE 459 Ca 0.24 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.03 2ksf h PHE 459 Cb 0.05 0.51 -0.00 0.00 3.61 0.00 0.00 35.95 40.12 2ksf h PHE 459 CO -0.06 -0.65 -0.01 0.22 -1.61 0.00 0.00 178.31 176.20 2ksf h ASP 460 N -0.97 -0.03 -0.82 2.17 3.58 -0.69 -2.43 116.42 117.23 2ksf h ASP 460 Ca -0.06 0.01 0.16 0.00 0.42 0.00 0.00 57.03 57.56 2ksf h ASP 460 Cb 0.84 0.02 -0.10 0.00 1.72 0.00 0.00 39.33 41.81 2ksf h ASP 460 CO -0.06 -0.01 0.36 0.25 -2.88 0.00 0.00 179.24 176.89 2ksf h LEU 461 N -0.01 0.35 -2.12 2.28 6.46 -0.12 0.34 115.31 122.49 2ksf h LEU 461 Ca 0.01 0.12 0.08 0.00 -0.12 0.00 0.00 57.88 57.97 2ksf h LEU 461 Cb 0.03 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2ksf h LEU 461 CO -0.02 0.11 0.29 0.15 -0.62 0.00 0.00 178.44 178.34 2ksf h PHE 462 N 0.48 0.00 0.00 1.25 3.04 0.30 0.49 116.94 122.49 2ksf h PHE 462 Ca 0.46 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 62.22 2ksf h PHE 462 Cb 0.74 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.22 2ksf h PHE 462 CO -0.14 0.00 -1.20 0.35 -2.02 0.00 0.00 178.31 175.29 2ksf h PHE 463 N 0.00 0.00 0.02 0.41 3.57 -0.25 -3.15 116.94 117.54 2ksf h PHE 463 Ca 0.14 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.44 2ksf h PHE 463 Cb 0.71 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2ksf h PHE 463 CO 0.00 0.73 -1.05 0.82 -2.23 0.00 0.00 178.31 176.58 2ksf h ILE 464 N 0.00 1.10 -1.93 1.41 2.04 -0.23 -3.43 117.51 116.47 2ksf h ILE 464 Ca -0.13 -2.25 -0.50 0.00 1.00 0.00 0.00 64.86 62.98 2ksf h ILE 464 Cb 1.67 2.54 -0.41 0.00 -0.74 0.00 0.00 36.82 39.89 2ksf h ILE 464 CO 0.07 0.45 -1.03 0.00 0.00 0.00 0.00 178.15 177.64 2ksf n ALA 465 N -3.17 3.05 -0.03 1.87 0.00 0.14 -4.74 120.51 117.63 2ksf n ALA 465 Ca -0.27 -3.76 -0.15 0.00 0.00 0.00 0.00 53.44 49.26 2ksf n ALA 465 Cb 0.68 -0.86 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 2ksf n ALA 465 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ksf h PRO 466 N 2.97 0.33 0.00 0.00 0.13 -1.67 -3.45 132.00 130.30 2ksf h PRO 466 Ca 0.09 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2ksf h PRO 466 Cb 0.87 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2ksf h PRO 466 CO 0.60 0.92 0.00 -2.13 -0.23 0.00 0.00 178.00 177.17 2ksf n ARG 467 N -4.42 0.00 -2.05 0.86 0.63 -1.25 -4.82 116.66 105.61 2ksf n ARG 467 Ca -0.09 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.46 2ksf n ARG 467 Cb 0.51 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.42 2ksf n ARG 467 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ksf n GLY 468 N 0.00 5.31 3.23 5.14 0.00 -1.26 -3.98 105.19 113.62 2ksf n GLY 468 Ca 0.00 -2.17 -0.28 0.00 0.00 0.00 0.00 46.02 43.57 2ksf n GLY 468 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ksf s THR 469 N -2.25 1.74 -0.11 2.61 -1.32 -1.25 -5.08 115.64 109.98 2ksf s THR 469 Ca 0.51 -0.92 0.01 0.00 -1.21 0.00 0.00 61.69 60.08 2ksf s THR 469 Cb 0.23 -1.46 -0.02 0.00 -1.51 0.00 0.00 72.50 69.74 2ksf s THR 469 CO -0.14 0.49 -0.13 -0.22 -2.21 0.00 0.00 174.62 172.41 2ksf s LEU 470 N -0.35 2.75 0.65 9.08 0.20 -1.26 -4.33 118.68 125.42 2ksf s LEU 470 Ca 0.04 -0.28 -0.11 0.00 0.69 0.00 0.00 54.13 54.47 2ksf s LEU 470 Cb -0.10 -1.60 -0.02 0.00 -0.43 0.00 0.00 46.19 44.04 2ksf s LEU 470 CO 0.01 0.21 1.05 0.00 -0.29 0.00 0.00 176.35 177.32 2ksf s ALA 471 N 0.08 3.03 0.00 5.97 0.00 -1.26 -4.88 121.76 124.70 2ksf s ALA 471 Ca -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2ksf s ALA 471 Cb -0.15 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2ksf s ALA 471 CO 0.04 -0.86 0.00 1.55 0.00 0.00 0.00 175.76 176.49 2ksf n VAL 472 N -2.83 0.00 -0.05 0.00 3.14 -1.26 -4.99 118.33 112.33 2ksf n VAL 472 Ca 0.06 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.23 2ksf n VAL 472 Cb 0.55 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.21 2ksf n VAL 472 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2ksf h SER 473 N 0.00 0.21 0.00 6.55 4.64 -2.00 -3.48 113.55 119.48 2ksf h SER 473 Ca 0.00 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 2ksf h SER 473 Cb 0.00 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2ksf h SER 473 CO 0.00 1.65 0.00 -0.67 -0.87 0.00 0.00 176.83 176.94 2ksf n ASP 474 N -4.00 0.00 -0.33 4.97 2.03 -1.26 -4.67 116.55 113.29 2ksf n ASP 474 Ca -0.31 0.00 0.20 0.00 0.52 0.00 0.00 54.79 55.20 2ksf n ASP 474 Cb 0.85 0.00 0.38 0.00 -0.72 0.00 0.00 41.12 41.63 2ksf n ASP 474 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2ksf h VAL 475 N 0.00 0.04 -0.81 5.18 2.07 -1.98 1.12 116.25 121.87 2ksf h VAL 475 Ca 0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2ksf h VAL 475 Cb 0.00 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.74 2ksf h VAL 475 CO 0.00 0.01 0.38 1.56 0.02 0.00 0.00 177.57 179.53 2ksf h GLN 476 N 0.03 1.18 0.14 1.57 4.20 -1.99 0.35 115.11 120.59 2ksf h GLN 476 Ca 0.67 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 59.19 2ksf h GLN 476 Cb 1.53 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2ksf h GLN 476 CO -0.85 0.92 -0.07 1.88 -0.67 0.00 0.00 178.83 180.04 2ksf h TYR 477 N 1.16 -0.17 0.10 2.96 0.05 0.73 0.11 116.97 121.91 2ksf h TYR 477 Ca 0.28 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.07 2ksf h TYR 477 Cb 0.14 0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 2ksf h TYR 477 CO 0.01 0.12 -0.25 1.25 -1.05 0.00 0.00 178.16 178.24 2ksf h LEU 478 N -0.47 -0.72 -0.37 3.88 6.46 -0.33 0.22 115.31 123.98 2ksf h LEU 478 Ca -0.02 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2ksf h LEU 478 Cb 0.37 0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.53 2ksf h LEU 478 CO 0.03 -0.34 0.05 -0.07 -0.62 0.00 0.00 178.44 177.49 2ksf h LEU 479 N -0.45 -0.05 -0.70 2.25 4.07 -0.32 -0.58 115.31 119.53 2ksf h LEU 479 Ca 0.03 0.07 0.09 0.00 0.08 0.00 0.00 57.88 58.15 2ksf h LEU 479 Cb 0.48 0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.26 2ksf h LEU 479 CO -0.16 0.01 0.36 0.74 -1.08 0.00 0.00 178.44 178.31 2ksf h THR 480 N 0.16 0.87 -0.15 0.22 2.02 -0.47 0.95 112.91 116.51 2ksf h THR 480 Ca 0.18 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2ksf h THR 480 Cb 0.22 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 2ksf h THR 480 CO -0.26 0.11 -0.07 -0.26 0.37 0.00 0.00 175.52 175.42 2ksf h PHE 481 N 0.62 -0.16 -0.87 3.16 -1.00 0.85 0.35 116.94 119.89 2ksf h PHE 481 Ca 0.34 0.02 0.03 0.00 2.81 0.00 0.00 57.97 61.16 2ksf h PHE 481 Cb 0.34 0.09 -0.05 0.00 3.61 0.00 0.00 35.95 39.94 2ksf h PHE 481 CO -0.10 -0.11 0.57 0.00 -1.61 0.00 0.00 178.31 177.05 2ksf h ALA 482 N 1.09 1.13 0.00 2.45 0.00 -0.18 0.19 119.26 123.95 2ksf h ALA 482 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ksf h ALA 482 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ksf h ALA 482 CO -0.19 0.44 -0.00 0.28 0.00 0.00 0.00 179.25 179.78 2ksf h VAL 483 N 1.12 1.12 0.05 0.00 2.07 -0.10 0.14 116.25 120.63 2ksf h VAL 483 Ca 0.34 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2ksf h VAL 483 Cb -0.04 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2ksf h VAL 483 CO -0.10 0.10 -0.17 0.24 0.02 0.00 0.00 177.57 177.66 2ksf h MET 484 N -0.16 -0.29 -0.54 1.57 2.07 0.10 0.34 114.93 118.02 2ksf h MET 484 Ca -0.00 0.02 0.08 0.00 -2.07 0.00 0.00 59.70 57.72 2ksf h MET 484 Cb 0.16 0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 29.89 2ksf h MET 484 CO 0.00 -0.19 0.20 1.25 1.07 0.00 0.00 176.91 179.23 2ksf h LEU 485 N -0.30 0.20 -0.24 1.22 5.85 -0.55 0.32 115.31 121.81 2ksf h LEU 485 Ca 0.04 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2ksf h LEU 485 Cb 0.35 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2ksf h LEU 485 CO -0.13 0.14 0.05 0.74 -0.34 0.00 0.00 178.44 178.90 2ksf h THR 486 N 0.38 0.90 -0.48 1.05 2.02 -0.05 0.13 112.91 116.86 2ksf h THR 486 Ca 0.26 -0.05 0.05 0.00 0.77 0.00 0.00 66.41 67.44 2ksf h THR 486 Cb 0.29 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2ksf h THR 486 CO -0.26 0.03 0.21 0.58 0.37 0.00 0.00 175.52 176.45 2ksf h VAL 487 N 0.15 0.91 -0.63 3.16 2.07 0.73 -0.68 116.25 121.96 2ksf h VAL 487 Ca 0.11 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2ksf h VAL 487 Cb 0.10 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2ksf h VAL 487 CO -0.14 0.08 0.33 1.23 0.02 0.00 0.00 177.57 179.09 2ksf h GLY 488 N 0.42 0.92 0.65 2.17 0.00 0.41 0.41 103.07 108.04 2ksf h GLY 488 Ca 0.22 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.37 2ksf h GLY 488 CO -0.19 0.13 0.18 -2.00 0.00 0.00 0.00 176.54 174.66 2ksf h LEU 489 N 0.62 0.23 -0.30 3.11 5.85 0.37 0.38 115.31 125.56 2ksf h LEU 489 Ca 0.29 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 2ksf h LEU 489 Cb 0.20 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2ksf h LEU 489 CO -0.19 0.17 0.12 0.58 -0.34 0.00 0.00 178.44 178.77 2ksf h VAL 490 N 0.37 1.18 -0.64 1.05 2.07 -0.22 -0.07 116.25 119.99 2ksf h VAL 490 Ca 0.21 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2ksf h VAL 490 Cb 0.17 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 2ksf h VAL 490 CO -0.19 0.19 0.32 0.40 0.02 0.00 0.00 177.57 178.31 2ksf h ILE 491 N 0.34 0.89 -0.31 4.57 2.04 0.51 -0.75 117.51 124.80 2ksf h ILE 491 Ca 0.10 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2ksf h ILE 491 Cb 0.18 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2ksf h ILE 491 CO -0.01 0.10 0.08 1.23 0.00 0.00 0.00 178.15 179.55 2ksf h GLY 492 N 0.57 0.53 0.45 5.37 0.00 0.03 0.23 103.07 110.25 2ksf h GLY 492 Ca 0.30 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2ksf h GLY 492 CO -0.23 0.31 -0.22 3.43 0.00 0.00 0.00 176.54 179.83 2ksf h ASN 493 N 0.33 -0.65 -0.42 0.19 2.35 -0.35 0.32 115.58 117.36 2ksf h ASN 493 Ca 0.10 0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.82 2ksf h ASN 493 Cb 0.29 0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2ksf h ASN 493 CO 0.00 -0.28 -0.23 0.17 -1.65 0.00 0.00 177.43 175.44 2ksf h LEU 494 N -0.33 0.93 -0.50 1.61 8.10 -1.12 -0.02 115.31 123.98 2ksf h LEU 494 Ca 0.07 -0.41 0.00 0.00 0.11 0.00 0.00 57.88 57.65 2ksf h LEU 494 Cb 0.42 -0.26 -0.02 0.00 -0.44 0.00 0.00 40.66 40.36 2ksf h LEU 494 CO -0.22 1.14 0.33 0.74 -4.11 0.00 0.00 178.44 176.31 2ksf h THR 495 N 0.72 1.13 -0.34 0.15 2.02 -0.22 0.27 112.91 116.64 2ksf h THR 495 Ca 0.09 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.93 2ksf h THR 495 Cb 0.80 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2ksf h THR 495 CO 0.07 0.13 -0.14 0.00 0.37 0.00 0.00 175.52 175.95 2ksf h ALA 496 N 1.18 0.48 -0.27 6.16 0.00 -0.31 -1.77 119.26 124.72 2ksf h ALA 496 Ca 0.18 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ksf h ALA 496 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2ksf h ALA 496 CO -0.04 0.37 0.15 0.78 0.00 0.00 0.00 179.25 180.51 2ksf h GLY 497 N 0.48 0.39 1.91 0.00 0.00 -0.64 -2.55 103.07 102.65 2ksf h GLY 497 Ca 0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2ksf h GLY 497 CO 0.04 0.17 -0.21 -0.24 0.00 0.00 0.00 176.54 176.31 2ksf h VAL 498 N 0.32 1.18 0.00 4.60 3.04 -0.46 -2.67 116.25 122.26 2ksf h VAL 498 Ca 0.09 -0.85 -0.59 0.00 -1.01 0.00 0.00 66.70 64.35 2ksf h VAL 498 Cb 0.05 1.36 0.03 0.00 -2.01 0.00 0.00 31.29 30.72 2ksf h VAL 498 CO -0.02 0.25 2.59 -1.14 -1.01 0.00 0.00 177.57 178.25 2ksf n ARG 499 N -4.25 1.97 -1.71 4.17 0.00 -0.67 -4.25 116.66 111.93 2ksf n ARG 499 Ca -0.02 -1.86 -0.01 0.00 -0.00 0.00 0.00 57.85 55.96 2ksf n ARG 499 Cb 0.29 -2.84 0.00 0.00 0.00 0.00 0.00 32.46 29.92 2ksf n ARG 499 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2ksf n TYR 500 N 6.16 -0.55 -3.03 -0.14 9.36 -1.25 -4.97 117.16 122.75 2ksf n TYR 500 Ca 0.50 0.22 -0.36 0.00 3.32 0.00 0.00 57.90 61.59 2ksf n TYR 500 Cb 0.32 -1.90 -0.06 0.00 -0.63 0.00 0.00 39.34 37.06 2ksf n TYR 500 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2ksf s GLN 501 N -1.16 4.29 0.00 2.98 0.74 -1.01 -4.95 119.66 120.55 2ksf s GLN 501 Ca 0.04 0.95 0.00 0.00 0.05 0.00 0.00 55.36 56.39 2ksf s GLN 501 Cb -0.01 -2.78 0.00 0.00 1.10 0.00 0.00 33.01 31.32 2ksf s GLN 501 CO 0.12 0.32 0.00 0.00 -0.55 0.00 0.00 175.29 175.18