#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n11 s THR 406 N 0.00 1.99 0.43 -5.08 -4.23 -1.26 -4.91 115.64 102.58 1n11 s THR 406 Ca 0.00 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.63 1n11 s THR 406 Cb 0.00 -2.82 0.19 0.00 1.34 0.00 0.00 72.50 71.21 1n11 s THR 406 CO 0.00 0.00 1.99 -0.65 -0.54 0.00 0.00 174.62 175.42 1n11 h PRO 407 N -1.43 0.15 0.00 3.99 0.11 -2.03 -2.43 132.00 130.37 1n11 h PRO 407 Ca -0.49 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1n11 h PRO 407 Cb 1.32 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1n11 h PRO 407 CO 0.61 0.25 -0.32 1.25 -0.21 0.00 0.00 178.00 179.58 1n11 h LEU 408 N 0.15 0.00 -0.11 2.35 5.85 -1.97 0.21 115.31 121.79 1n11 h LEU 408 Ca 0.03 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 1n11 h LEU 408 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1n11 h LEU 408 CO 0.01 0.32 -0.31 0.45 -0.34 0.00 0.00 178.44 178.57 1n11 h HIS 409 N 0.00 0.51 -0.62 1.25 3.86 -1.79 -1.83 115.15 116.53 1n11 h HIS 409 Ca -0.00 -0.20 -0.04 0.00 -1.16 0.00 0.00 60.37 58.96 1n11 h HIS 409 Cb 0.71 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.06 1n11 h HIS 409 CO 0.00 0.92 0.22 0.28 0.86 0.00 0.00 177.93 180.21 1n11 h VAL 410 N -0.04 1.24 0.58 2.45 2.07 -1.40 -2.56 116.25 118.59 1n11 h VAL 410 Ca -0.01 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1n11 h VAL 410 Cb 0.93 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1n11 h VAL 410 CO 0.07 0.30 -0.39 0.00 0.02 0.00 0.00 177.57 177.57 1n11 h ALA 411 N 1.08 -1.17 -0.44 1.67 0.00 -0.93 -1.68 119.26 117.79 1n11 h ALA 411 Ca 0.20 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1n11 h ALA 411 Cb 0.25 0.52 -0.10 0.00 0.00 0.00 0.00 17.79 18.46 1n11 h ALA 411 CO -0.01 -1.15 -0.26 0.77 0.00 0.00 0.00 179.25 178.60 1n11 h SER 412 N -0.91 -0.87 -0.47 0.00 0.02 -1.31 -1.52 113.55 108.49 1n11 h SER 412 Ca -0.08 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1n11 h SER 412 Cb 0.74 0.44 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1n11 h SER 412 CO 0.06 -0.27 0.28 0.15 -1.14 0.00 0.00 176.83 175.90 1n11 h PHE 413 N -0.17 0.64 0.00 3.45 3.57 -1.46 -2.23 116.94 120.75 1n11 h PHE 413 Ca 0.20 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1n11 h PHE 413 Cb 0.49 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1n11 h PHE 413 CO -0.50 0.44 0.00 0.52 -2.23 0.00 0.00 178.31 176.54 1n11 h MET 414 N 0.68 0.00 -2.56 1.11 2.86 -0.67 -3.45 114.93 112.88 1n11 h MET 414 Ca 0.18 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1n11 h MET 414 Cb 0.00 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.69 1n11 h MET 414 CO -0.03 0.00 -0.11 0.41 1.06 0.00 0.00 176.91 178.23 1n11 n GLY 415 N 1.02 0.33 2.97 8.32 0.00 -0.63 -4.99 105.19 112.21 1n11 n GLY 415 Ca 0.04 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1n11 n GLY 415 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n11 n HIS 416 N -1.47 3.41 -0.33 1.61 8.25 -1.05 -4.88 115.22 120.75 1n11 n HIS 416 Ca -0.04 -3.41 0.16 0.00 -0.26 0.00 0.00 57.72 54.17 1n11 n HIS 416 Cb 0.52 -1.17 0.36 0.00 1.12 0.00 0.00 29.99 30.83 1n11 n HIS 416 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1n11 h LEU 417 N 5.50 0.56 0.00 2.41 5.85 -1.94 -1.98 115.31 125.71 1n11 h LEU 417 Ca 0.19 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1n11 h LEU 417 Cb 0.70 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1n11 h LEU 417 CO 1.09 0.06 0.00 -2.65 -0.34 0.00 0.00 178.44 176.61 1n11 n PRO 418 N -4.94 0.00 -0.09 5.25 -0.02 -1.26 -1.71 135.00 132.23 1n11 n PRO 418 Ca 0.26 0.79 -0.06 0.00 -2.02 0.00 0.00 63.50 62.46 1n11 n PRO 418 Cb 0.72 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 1n11 n PRO 418 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1n11 h ILE 419 N 0.00 0.53 -0.95 4.25 2.04 -1.91 -2.14 117.51 119.33 1n11 h ILE 419 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1n11 h ILE 419 Cb 0.00 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 36.51 1n11 h ILE 419 CO 0.00 0.00 0.55 0.58 0.00 0.00 0.00 178.15 179.28 1n11 h VAL 420 N -0.09 0.72 0.24 1.67 2.07 -1.31 0.47 116.25 120.01 1n11 h VAL 420 Ca 0.17 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1n11 h VAL 420 Cb 0.35 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1n11 h VAL 420 CO -0.39 0.13 -0.12 0.11 0.02 0.00 0.00 177.57 177.33 1n11 h LYS 421 N 0.72 -0.31 0.21 1.57 1.57 -0.69 -2.41 116.57 117.23 1n11 h LYS 421 Ca 0.54 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1n11 h LYS 421 Cb 0.81 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1n11 h LYS 421 CO -0.38 -0.13 -0.37 -0.97 -0.57 0.00 0.00 179.45 177.03 1n11 h ASN 422 N -0.43 -1.07 -1.01 0.86 -1.24 -0.36 -0.77 115.58 111.56 1n11 h ASN 422 Ca -0.03 0.10 0.25 0.00 0.71 0.00 0.00 56.30 57.33 1n11 h ASN 422 Cb 0.32 0.38 -0.09 0.00 0.73 0.00 0.00 38.32 39.66 1n11 h ASN 422 CO 0.05 -0.43 0.65 -0.07 -1.29 0.00 0.00 177.43 176.34 1n11 h LEU 423 N -0.62 0.45 -0.35 0.34 3.38 -0.25 0.19 115.31 118.45 1n11 h LEU 423 Ca -0.02 0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1n11 h LEU 423 Cb 0.58 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1n11 h LEU 423 CO -0.13 0.12 -0.83 -0.07 0.09 0.00 0.00 178.44 177.62 1n11 h LEU 424 N 0.42 0.03 -0.03 1.67 3.38 -1.05 0.22 115.31 119.95 1n11 h LEU 424 Ca 0.57 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.47 1n11 h LEU 424 Cb 1.40 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1n11 h LEU 424 CO -0.27 0.84 -0.13 1.56 0.09 0.00 0.00 178.44 180.54 1n11 h GLN 425 N 0.01 0.14 -1.01 1.13 4.20 0.72 -3.23 115.11 117.08 1n11 h GLN 425 Ca -0.01 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1n11 h GLN 425 Cb 1.46 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.26 1n11 h GLN 425 CO 0.11 0.76 0.00 0.54 -0.67 0.00 0.00 178.83 179.57 1n11 n ARG 426 N -4.63 0.38 -0.14 1.46 1.74 0.37 -4.73 116.66 111.11 1n11 n ARG 426 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1n11 n ARG 426 Cb 0.39 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1n11 n ARG 426 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n11 n GLY 427 N 0.57 1.46 3.77 -0.13 0.00 -1.22 -5.01 105.19 104.63 1n11 n GLY 427 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1n11 n GLY 427 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n11 s ALA 428 N -2.70 3.50 0.12 4.61 0.00 0.06 -5.00 121.76 122.35 1n11 s ALA 428 Ca 0.00 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.25 1n11 s ALA 428 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1n11 s ALA 428 CO 0.00 -0.63 0.09 -1.54 0.00 0.00 0.00 175.76 173.68 1n11 s SER 429 N -0.47 5.45 0.10 0.00 1.04 -1.26 -4.39 113.70 114.16 1n11 s SER 429 Ca 0.49 -0.09 -0.20 0.00 0.48 0.00 0.00 55.95 56.63 1n11 s SER 429 Cb -0.40 -1.42 -0.09 0.00 0.10 0.00 0.00 66.02 64.21 1n11 s SER 429 CO 0.52 0.13 1.70 -0.65 0.98 0.00 0.00 173.24 175.92 1n11 h PRO 430 N 2.91 0.24 -4.08 4.02 0.11 -1.92 -3.38 132.00 129.89 1n11 h PRO 430 Ca -0.47 -0.03 -0.70 0.00 0.11 0.00 0.00 66.00 64.91 1n11 h PRO 430 Cb 1.18 -0.05 -0.34 0.00 0.11 0.00 0.00 31.00 31.91 1n11 h PRO 430 CO 0.64 0.24 -0.42 -0.80 -0.21 0.00 0.00 178.00 177.44 1n11 s ASN 431 N -5.45 5.39 0.00 -2.05 -0.87 -1.26 -4.25 114.94 106.44 1n11 s ASN 431 Ca -0.13 -2.36 0.00 0.00 -1.57 0.00 0.00 52.86 48.80 1n11 s ASN 431 Cb 0.07 -1.88 0.00 0.00 -0.02 0.00 0.00 41.25 39.42 1n11 s ASN 431 CO 0.69 -0.50 0.00 0.52 -2.57 0.00 0.00 177.10 175.24 1n11 n VAL 432 N 4.19 0.00 -1.92 1.60 0.31 -1.26 -4.87 118.33 116.37 1n11 n VAL 432 Ca 0.01 0.21 -0.41 0.00 -0.01 0.00 0.00 64.34 64.14 1n11 n VAL 432 Cb 0.40 -0.64 -0.01 0.00 -0.91 0.00 0.00 33.84 32.68 1n11 n VAL 432 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1n11 s SER 433 N -1.43 6.53 -0.19 4.52 0.15 -1.26 -4.92 113.70 117.10 1n11 s SER 433 Ca 0.00 2.86 0.01 0.00 0.70 0.00 0.00 55.95 59.52 1n11 s SER 433 Cb 0.00 -2.65 0.22 0.00 -1.71 0.00 0.00 66.02 61.88 1n11 s SER 433 CO 0.00 -0.76 1.56 0.59 1.20 0.00 0.00 173.24 175.84 1n11 n ASN 434 N 1.24 4.26 0.00 5.45 4.13 -1.26 -4.76 115.26 124.33 1n11 n ASN 434 Ca 0.03 -2.70 0.00 0.00 1.68 0.00 0.00 54.58 53.59 1n11 n ASN 434 Cb 0.40 -0.78 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 1n11 n ASN 434 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1n11 n VAL 435 N 0.14 0.00 -2.89 2.41 0.31 -1.26 -5.09 118.33 111.95 1n11 n VAL 435 Ca 0.22 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.43 1n11 n VAL 435 Cb 0.81 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.75 1n11 n VAL 435 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1n11 n LYS 436 N 0.00 0.73 -4.49 5.55 4.01 -1.26 -4.97 118.16 117.74 1n11 n LYS 436 Ca 0.00 -2.19 -0.25 0.00 -0.51 0.00 0.00 58.31 55.36 1n11 n LYS 436 Cb 0.00 -1.40 -0.10 0.00 -0.51 0.00 0.00 35.03 33.02 1n11 n LYS 436 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1n11 s VAL 437 N 0.18 2.37 0.05 -0.18 1.01 -1.25 -2.64 120.40 119.94 1n11 s VAL 437 Ca 0.33 -2.17 -0.31 0.00 0.00 0.00 0.00 61.98 59.83 1n11 s VAL 437 Cb 0.20 -2.64 -0.07 0.00 0.00 0.00 0.00 36.38 33.86 1n11 s VAL 437 CO -0.20 -0.23 1.58 -1.83 0.00 0.00 0.00 175.10 174.42 1n11 s GLU 438 N -3.62 4.22 0.84 2.72 -1.05 -1.26 -4.49 118.70 116.06 1n11 s GLU 438 Ca 0.33 2.22 -0.11 0.00 -0.15 0.00 0.00 54.97 57.26 1n11 s GLU 438 Cb 0.01 -3.59 0.13 0.00 -0.44 0.00 0.00 34.13 30.24 1n11 s GLU 438 CO 0.17 -0.69 1.18 0.95 0.95 0.00 0.00 175.26 177.82 1n11 s THR 439 N 2.57 2.07 0.50 1.83 -4.23 -1.26 -4.87 115.64 112.24 1n11 s THR 439 Ca 0.71 -0.12 0.27 0.00 -1.18 0.00 0.00 61.69 61.37 1n11 s THR 439 Cb -0.37 -2.95 0.31 0.00 1.34 0.00 0.00 72.50 70.82 1n11 s THR 439 CO 0.31 0.00 2.15 -0.65 -0.54 0.00 0.00 174.62 175.89 1n11 h PRO 440 N -1.14 0.00 -0.28 3.99 0.11 -1.87 -1.57 132.00 131.24 1n11 h PRO 440 Ca -0.44 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.54 1n11 h PRO 440 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1n11 h PRO 440 CO 0.51 0.07 -0.33 1.25 -0.21 0.00 0.00 178.00 179.29 1n11 h LEU 441 N 0.00 0.78 -0.06 2.35 5.85 -1.92 0.39 115.31 122.69 1n11 h LEU 441 Ca -0.00 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.24 1n11 h LEU 441 Cb 0.17 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1n11 h LEU 441 CO 0.01 1.11 -0.01 0.45 -0.34 0.00 0.00 178.44 179.66 1n11 h HIS 442 N 0.46 -0.02 -0.95 1.25 3.86 -1.71 0.41 115.15 118.45 1n11 h HIS 442 Ca 0.04 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.35 1n11 h HIS 442 Cb 0.91 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.33 1n11 h HIS 442 CO 0.07 -0.02 0.61 0.52 0.86 0.00 0.00 177.93 179.97 1n11 h MET 443 N 0.01 0.95 0.71 2.45 2.86 -1.18 -1.13 114.93 119.61 1n11 h MET 443 Ca 0.03 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1n11 h MET 443 Cb 0.04 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 31.49 1n11 h MET 443 CO -0.06 0.63 -0.34 0.00 1.06 0.00 0.00 176.91 178.20 1n11 h ALA 444 N 1.53 -1.23 -0.59 6.32 0.00 0.12 -3.02 119.26 122.37 1n11 h ALA 444 Ca 0.44 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1n11 h ALA 444 Cb 0.37 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 1n11 h ALA 444 CO -0.20 -1.16 -0.57 0.00 0.00 0.00 0.00 179.25 177.32 1n11 h ALA 445 N -1.54 -0.72 -0.44 0.00 0.00 0.54 -1.80 119.26 115.31 1n11 h ALA 445 Ca -0.10 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1n11 h ALA 445 Cb 0.73 1.21 -0.09 0.00 0.00 0.00 0.00 17.79 19.64 1n11 h ALA 445 CO 0.16 -1.03 -0.51 0.00 0.00 0.00 0.00 179.25 177.87 1n11 h ARG 446 N -0.28 -0.34 0.00 0.00 3.08 -1.29 0.35 114.38 115.89 1n11 h ARG 446 Ca 0.10 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1n11 h ARG 446 Cb 0.54 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1n11 h ARG 446 CO -0.70 -0.23 0.00 0.00 -1.07 0.00 0.00 179.97 177.97 1n11 n ALA 447 N -3.09 1.19 -1.11 0.04 0.00 -1.02 -4.83 120.51 111.69 1n11 n ALA 447 Ca -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 1n11 n ALA 447 Cb 0.35 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1n11 n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n11 n GLY 448 N -1.02 0.66 3.57 0.00 0.00 0.12 -4.92 105.19 103.60 1n11 n GLY 448 Ca -0.00 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 1n11 n GLY 448 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n11 s HIS 449 N -2.01 2.31 0.10 1.61 3.76 -1.07 -4.86 115.29 115.12 1n11 s HIS 449 Ca 0.00 -0.45 -0.32 0.00 -0.15 0.00 0.00 55.06 54.14 1n11 s HIS 449 Cb 0.00 -4.38 -0.14 0.00 1.11 0.00 0.00 32.58 29.18 1n11 s HIS 449 CO 0.00 -1.59 1.51 1.79 -0.85 0.00 0.00 174.74 175.60 1n11 h THR 450 N 6.18 0.00 -0.64 1.30 1.35 -1.91 -2.72 112.91 116.47 1n11 h THR 450 Ca 0.28 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 66.19 1n11 h THR 450 Cb 0.93 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.31 1n11 h THR 450 CO 1.34 0.00 0.42 -0.33 -0.25 0.00 0.00 175.52 176.70 1n11 h GLU 451 N -0.71 0.67 -0.90 4.72 3.07 -1.96 1.43 114.58 120.90 1n11 h GLU 451 Ca -0.01 -0.04 0.06 0.00 -0.50 0.00 0.00 59.36 58.87 1n11 h GLU 451 Cb 0.71 -0.15 -0.06 0.00 -0.84 0.00 0.00 28.75 28.41 1n11 h GLU 451 CO -0.26 0.44 0.57 0.28 -1.40 0.00 0.00 179.01 178.64 1n11 h VAL 452 N 0.69 1.06 0.08 3.13 2.07 -1.90 0.45 116.25 121.82 1n11 h VAL 452 Ca 0.27 -0.35 -0.26 0.00 0.82 0.00 0.00 66.70 67.17 1n11 h VAL 452 Cb 0.19 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1n11 h VAL 452 CO -0.08 0.19 -1.21 0.00 0.02 0.00 0.00 177.57 176.49 1n11 h ALA 453 N 1.42 0.21 0.00 1.67 0.00 -0.70 -0.57 119.26 121.28 1n11 h ALA 453 Ca 0.39 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1n11 h ALA 453 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1n11 h ALA 453 CO -0.17 1.09 0.00 1.17 0.00 0.00 0.00 179.25 181.34 1n11 n LYS 454 N -3.45 0.06 -0.07 0.00 3.00 0.47 -1.39 118.16 116.79 1n11 n LYS 454 Ca -0.07 0.43 -0.06 0.00 -0.00 0.00 0.00 58.31 58.61 1n11 n LYS 454 Cb 1.00 -1.65 -0.02 0.00 0.00 0.00 0.00 35.03 34.36 1n11 n LYS 454 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1n11 n TYR 455 N -1.78 0.10 -0.38 5.64 4.02 0.07 -3.87 117.16 120.96 1n11 n TYR 455 Ca 0.01 0.04 0.34 0.00 -0.01 0.00 0.00 57.90 58.29 1n11 n TYR 455 Cb 0.10 -0.41 0.68 0.00 -0.02 0.00 0.00 39.34 39.69 1n11 n TYR 455 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1n11 h LEU 456 N -0.75 0.16 -0.54 7.72 3.38 -1.01 1.70 115.31 125.97 1n11 h LEU 456 Ca 0.00 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1n11 h LEU 456 Cb 0.69 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1n11 h LEU 456 CO 0.00 -0.01 -0.69 -0.07 0.09 0.00 0.00 178.44 177.76 1n11 h LEU 457 N 0.12 0.24 0.17 1.67 3.38 -1.44 0.91 115.31 120.36 1n11 h LEU 457 Ca 0.65 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.46 1n11 h LEU 457 Cb 2.28 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.96 1n11 h LEU 457 CO -0.15 0.85 -0.09 1.56 0.09 0.00 0.00 178.44 180.71 1n11 h GLN 458 N 0.14 -0.24 0.53 1.13 1.08 0.24 -3.31 115.11 114.68 1n11 h GLN 458 Ca -0.02 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1n11 h GLN 458 Cb 1.23 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.70 1n11 h GLN 458 CO 0.10 -0.16 -0.44 -0.91 -0.95 0.00 0.00 178.83 176.48 1n11 h ASN 459 N -0.24 -1.17 0.00 1.46 -0.26 -1.17 -3.46 115.58 110.73 1n11 h ASN 459 Ca -0.02 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1n11 h ASN 459 Cb 0.19 0.37 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1n11 h ASN 459 CO 0.03 -0.62 0.00 2.29 -1.06 0.00 0.00 177.43 178.07 1n11 n LYS 460 N -5.54 0.00 -1.64 0.81 2.85 -0.95 -5.05 118.16 108.64 1n11 n LYS 460 Ca -0.12 0.00 -0.46 0.00 -1.05 0.00 0.00 58.31 56.68 1n11 n LYS 460 Cb 0.43 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.79 1n11 n LYS 460 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1n11 n ALA 461 N 0.00 0.57 -2.67 0.58 0.00 0.27 -4.84 120.51 114.42 1n11 n ALA 461 Ca 0.00 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.45 1n11 n ALA 461 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.22 1n11 n ALA 461 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1n11 s LYS 462 N -0.55 4.53 0.14 0.00 1.02 -1.26 -4.76 119.74 118.86 1n11 s LYS 462 Ca 0.68 1.26 0.20 0.00 0.02 0.00 0.00 55.97 58.13 1n11 s LYS 462 Cb -0.70 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 33.11 1n11 s LYS 462 CO 0.52 0.01 0.97 -0.39 -0.92 0.00 0.00 175.35 175.54 1n11 h VAL 463 N 4.71 0.26 -0.41 3.17 -1.51 -1.94 -3.33 116.25 117.20 1n11 h VAL 463 Ca -0.41 -1.51 -0.01 0.00 -1.23 0.00 0.00 66.70 63.53 1n11 h VAL 463 Cb 1.21 1.80 -0.01 0.00 -2.13 0.00 0.00 31.29 32.16 1n11 h VAL 463 CO 0.75 0.15 0.01 0.59 -1.23 0.00 0.00 177.57 177.84 1n11 n ASN 464 N -2.81 4.65 -4.73 4.19 3.02 -1.26 -4.14 115.26 114.18 1n11 n ASN 464 Ca -0.04 -3.02 -0.42 0.00 -0.03 0.00 0.00 54.58 51.07 1n11 n ASN 464 Cb 0.69 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1n11 n ASN 464 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n11 s ALA 465 N -2.83 3.71 -0.08 5.41 0.00 -1.25 -4.96 121.76 121.76 1n11 s ALA 465 Ca 0.48 1.34 -0.05 0.00 0.00 0.00 0.00 51.96 53.73 1n11 s ALA 465 Cb 0.38 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1n11 s ALA 465 CO 0.12 -0.76 0.15 0.15 0.00 0.00 0.00 175.76 175.41 1n11 s LYS 466 N 0.57 3.40 0.00 0.00 1.02 -1.26 -4.14 119.74 119.33 1n11 s LYS 466 Ca 0.66 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1n11 s LYS 466 Cb -0.43 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 1n11 s LYS 466 CO 0.36 0.74 0.00 0.00 -0.92 0.00 0.00 175.35 175.52 1n11 n ALA 467 N 1.60 0.00 0.00 5.17 0.00 -0.89 -3.83 120.51 122.56 1n11 n ALA 467 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1n11 n ALA 467 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 1n11 n ALA 467 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1n11 h LYS 468 N 0.00 -0.11 0.00 0.00 -0.00 -1.81 -0.90 116.57 113.75 1n11 h LYS 468 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.66 1n11 h LYS 468 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.26 1n11 h LYS 468 CO 0.00 -0.07 0.00 -0.40 -0.00 0.00 0.00 179.45 178.98 1n11 n ASP 469 N -3.09 0.00 0.00 7.07 3.85 -1.26 -4.77 116.55 118.35 1n11 n ASP 469 Ca -0.01 -0.19 0.00 0.00 -0.71 0.00 0.00 54.79 53.88 1n11 n ASP 469 Cb 0.07 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1n11 n ASP 469 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1n11 n ASP 470 N -0.85 -3.35 -4.74 -1.12 8.00 -0.34 -1.81 116.55 112.34 1n11 n ASP 470 Ca 0.02 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 1n11 n ASP 470 Cb 0.01 -1.07 -0.05 0.00 -0.02 0.00 0.00 41.12 39.99 1n11 n ASP 470 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n11 s GLN 471 N -0.39 4.76 0.43 -1.24 -2.07 -1.26 -4.53 119.66 115.34 1n11 s GLN 471 Ca 0.00 1.53 0.01 0.00 -1.82 0.00 0.00 55.36 55.08 1n11 s GLN 471 Cb 0.00 -3.30 -0.01 0.00 -1.09 0.00 0.00 33.01 28.61 1n11 s GLN 471 CO 0.00 0.34 0.63 0.95 -1.32 0.00 0.00 175.29 175.89 1n11 s THR 472 N -0.67 4.07 0.27 3.63 -4.23 -1.26 -2.09 115.64 115.36 1n11 s THR 472 Ca 0.44 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 1n11 s THR 472 Cb -0.26 -3.49 0.26 0.00 1.34 0.00 0.00 72.50 70.35 1n11 s THR 472 CO 0.32 -0.32 1.72 -0.65 -0.54 0.00 0.00 174.62 175.16 1n11 h PRO 473 N 0.50 0.47 -0.84 3.99 0.11 -1.72 0.36 132.00 134.86 1n11 h PRO 473 Ca -0.46 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.71 1n11 h PRO 473 Cb 1.25 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1n11 h PRO 473 CO 0.57 0.31 0.55 1.25 -0.21 0.00 0.00 178.00 180.46 1n11 h LEU 474 N 0.48 0.73 -1.53 2.35 5.85 -1.95 -0.64 115.31 120.61 1n11 h LEU 474 Ca 0.50 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.21 1n11 h LEU 474 Cb 0.83 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1n11 h LEU 474 CO -0.45 0.43 0.04 0.45 -0.34 0.00 0.00 178.44 178.58 1n11 h HIS 475 N 0.81 0.35 0.04 1.25 3.86 -0.65 -1.47 115.15 119.33 1n11 h HIS 475 Ca 0.39 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.58 1n11 h HIS 475 Cb 0.42 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1n11 h HIS 475 CO -0.00 0.32 -0.02 0.00 0.86 0.00 0.00 177.93 179.10 1n11 h ALA 477 N -0.00 0.91 0.79 0.00 0.00 -1.11 -2.14 119.26 117.69 1n11 h ALA 477 Ca -0.01 0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1n11 h ALA 477 Cb 0.69 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1n11 h ALA 477 CO 0.01 -0.45 -0.41 0.00 0.00 0.00 0.00 179.25 178.39 1n11 h ALA 478 N 1.79 -1.28 -0.93 0.00 0.00 -1.29 -2.61 119.26 114.93 1n11 h ALA 478 Ca 0.47 -0.24 0.26 0.00 0.00 0.00 0.00 54.91 55.40 1n11 h ALA 478 Cb 0.87 0.47 -0.17 0.00 0.00 0.00 0.00 17.79 18.96 1n11 h ALA 478 CO -0.73 -1.21 0.11 -0.09 0.00 0.00 0.00 179.25 177.33 1n11 h ARG 479 N -1.10 0.07 -0.76 0.00 9.65 -1.09 0.46 114.38 121.61 1n11 h ARG 479 Ca -0.11 -0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 1n11 h ARG 479 Cb 0.85 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.38 1n11 h ARG 479 CO 0.16 0.05 0.35 0.82 2.80 0.00 0.00 179.97 184.14 1n11 h ILE 480 N 0.07 1.24 -0.92 1.20 1.08 -1.38 -3.47 117.51 115.33 1n11 h ILE 480 Ca 0.58 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1n11 h ILE 480 Cb 1.20 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1n11 h ILE 480 CO -0.81 0.30 0.00 0.61 -0.69 0.00 0.00 178.15 177.56 1n11 n GLY 481 N -1.02 0.74 3.02 5.37 0.00 0.16 -5.02 105.19 108.44 1n11 n GLY 481 Ca 0.07 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1n11 n GLY 481 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1n11 n HIS 482 N -1.16 3.92 -0.28 1.61 -0.00 -1.12 -4.95 115.22 113.25 1n11 n HIS 482 Ca 0.00 -3.84 0.28 0.00 -0.00 0.00 0.00 57.72 54.16 1n11 n HIS 482 Cb 0.32 -1.14 0.51 0.00 -0.00 0.00 0.00 29.99 29.68 1n11 n HIS 482 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1n11 n THR 483 N 1.96 -0.36 0.07 3.57 -1.04 -1.26 -0.82 114.28 116.39 1n11 n THR 483 Ca 0.24 1.77 -0.21 0.00 -2.04 0.00 0.00 64.05 63.80 1n11 n THR 483 Cb 0.37 -2.87 -0.12 0.00 -1.82 0.00 0.00 70.33 65.89 1n11 n THR 483 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1n11 h ASN 484 N 0.00 0.88 -0.10 8.00 4.21 -1.97 0.94 115.58 127.54 1n11 h ASN 484 Ca 0.74 -0.79 0.03 0.00 1.21 0.00 0.00 56.30 57.49 1n11 h ASN 484 Cb 1.96 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 38.89 1n11 h ASN 484 CO -0.67 1.57 0.09 -0.03 -1.29 0.00 0.00 177.43 177.09 1n11 h MET 485 N 0.30 0.00 0.00 0.81 4.05 -1.35 0.81 114.93 119.54 1n11 h MET 485 Ca -0.16 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.23 1n11 h MET 485 Cb 1.80 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.60 1n11 h MET 485 CO 0.22 0.00 -0.18 0.28 0.23 0.00 0.00 176.91 177.46 1n11 h VAL 486 N 0.00 1.15 -0.05 -5.77 2.07 -1.12 -1.84 116.25 110.70 1n11 h VAL 486 Ca 0.05 -1.93 0.01 0.00 0.82 0.00 0.00 66.70 65.66 1n11 h VAL 486 Cb 0.22 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1n11 h VAL 486 CO -0.00 0.39 0.18 0.11 0.02 0.00 0.00 177.57 178.27 1n11 h LYS 487 N -1.00 0.00 0.00 1.57 1.57 0.13 0.43 116.57 119.27 1n11 h LYS 487 Ca -0.04 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1n11 h LYS 487 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1n11 h LYS 487 CO -0.03 0.00 -0.36 1.25 -0.57 0.00 0.00 179.45 179.74 1n11 h LEU 488 N 0.00 0.00 -1.24 2.94 6.46 -0.90 -1.05 115.31 121.52 1n11 h LEU 488 Ca 0.02 -0.38 0.17 0.00 -0.12 0.00 0.00 57.88 57.57 1n11 h LEU 488 Cb 0.39 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.24 1n11 h LEU 488 CO -0.00 0.90 0.60 -0.07 -0.62 0.00 0.00 178.44 179.25 1n11 h LEU 489 N -1.00 0.65 0.23 2.25 3.38 -0.74 0.12 115.31 120.20 1n11 h LEU 489 Ca -0.07 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1n11 h LEU 489 Cb 0.65 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1n11 h LEU 489 CO -0.04 0.28 -0.11 -0.07 0.09 0.00 0.00 178.44 178.59 1n11 h LEU 490 N 0.67 -0.26 -1.24 1.67 3.38 -1.07 0.13 115.31 118.59 1n11 h LEU 490 Ca 0.50 -0.27 0.41 0.00 0.09 0.00 0.00 57.88 58.61 1n11 h LEU 490 Cb 0.88 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 1n11 h LEU 490 CO -0.26 0.24 0.73 -0.08 0.09 0.00 0.00 178.44 179.16 1n11 h GLU 491 N -0.87 0.11 0.00 1.13 4.57 0.25 -2.14 114.58 117.63 1n11 h GLU 491 Ca -0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1n11 h GLU 491 Cb 0.51 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1n11 h GLU 491 CO 0.05 0.07 0.00 0.09 -1.18 0.00 0.00 179.01 178.04 1n11 n ASN 492 N -4.88 0.00 0.00 1.04 3.02 0.27 -5.00 115.26 109.71 1n11 n ASN 492 Ca 0.36 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 55.28 1n11 n ASN 492 Cb 1.31 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 1n11 n ASN 492 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1n11 n ASN 493 N -1.60 0.00 -4.72 6.41 2.85 -0.31 -5.10 115.26 112.78 1n11 n ASN 493 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 1n11 n ASN 493 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 1n11 n ASN 493 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n11 s ALA 494 N 0.00 3.77 -0.17 5.20 0.00 0.32 -4.86 121.76 126.02 1n11 s ALA 494 Ca 0.00 1.40 -0.26 0.00 0.00 0.00 0.00 51.96 53.09 1n11 s ALA 494 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 1n11 s ALA 494 CO 0.00 -0.80 0.89 1.21 0.00 0.00 0.00 175.76 177.06 1n11 s ASN 495 N 1.01 7.01 0.00 0.00 3.84 -1.26 -4.72 114.94 120.82 1n11 s ASN 495 Ca 0.69 1.25 0.30 0.00 0.21 0.00 0.00 52.86 55.30 1n11 s ASN 495 Cb -0.44 -2.48 1.43 0.00 -0.55 0.00 0.00 41.25 39.20 1n11 s ASN 495 CO 0.34 -0.45 1.98 -2.65 -2.79 0.00 0.00 177.10 173.53 1n11 n PRO 496 N 5.39 0.67 -0.17 0.43 -0.02 -1.26 -3.86 135.00 136.19 1n11 n PRO 496 Ca 0.06 -0.14 0.05 0.00 -2.02 0.00 0.00 63.50 61.46 1n11 n PRO 496 Cb 0.48 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.61 1n11 n PRO 496 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1n11 n ASN 497 N -1.04 2.88 -4.70 2.55 3.02 -1.26 -4.13 115.26 112.57 1n11 n ASN 497 Ca 0.16 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 1n11 n ASN 497 Cb 0.24 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 1n11 n ASN 497 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1n11 s LEU 498 N -1.01 4.34 0.42 3.41 1.43 -1.25 -4.98 118.68 121.04 1n11 s LEU 498 Ca 0.22 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.32 1n11 s LEU 498 Cb 0.11 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 1n11 s LEU 498 CO 0.15 -0.53 0.63 0.00 0.23 0.00 0.00 176.35 176.83 1n11 s ALA 499 N 1.46 3.78 0.60 4.21 0.00 -1.26 -4.49 121.76 126.06 1n11 s ALA 499 Ca 0.59 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1n11 s ALA 499 Cb -0.29 -2.10 0.06 0.00 0.00 0.00 0.00 23.12 20.79 1n11 s ALA 499 CO 0.27 -0.26 0.84 0.99 0.00 0.00 0.00 175.76 177.60 1n11 s THR 500 N -2.47 2.51 -0.29 0.00 2.01 -0.69 -4.68 115.64 112.03 1n11 s THR 500 Ca 0.46 -0.62 0.17 0.00 0.31 0.00 0.00 61.69 62.01 1n11 s THR 500 Cb -0.10 -2.89 0.17 0.00 0.01 0.00 0.00 72.50 69.70 1n11 s THR 500 CO 0.37 0.00 1.51 0.41 -0.69 0.00 0.00 174.62 176.22 1n11 n THR 501 N -2.50 1.12 0.33 -0.82 -1.04 -0.75 -0.02 114.28 110.61 1n11 n THR 501 Ca 0.10 0.70 0.11 0.00 -2.04 0.00 0.00 64.05 62.92 1n11 n THR 501 Cb 0.60 -1.70 -0.13 0.00 -1.82 0.00 0.00 70.33 67.27 1n11 n THR 501 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1n11 n ALA 502 N -1.71 3.41 0.00 2.41 0.00 -1.26 -4.98 120.51 118.37 1n11 n ALA 502 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1n11 n ALA 502 Cb 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1n11 n ALA 502 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n11 n GLY 503 N 1.33 0.70 3.75 0.00 0.00 0.97 -0.69 105.19 111.26 1n11 n GLY 503 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1n11 n GLY 503 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n11 s HIS 504 N -2.00 3.36 0.27 1.61 3.76 -1.26 -4.15 115.29 116.89 1n11 s HIS 504 Ca 0.00 1.48 0.09 0.00 -0.15 0.00 0.00 55.06 56.49 1n11 s HIS 504 Cb 0.00 -3.47 -0.04 0.00 1.11 0.00 0.00 32.58 30.18 1n11 s HIS 504 CO 0.00 -1.25 0.01 0.95 -0.85 0.00 0.00 174.74 173.60 1n11 s THR 505 N -0.66 3.44 0.40 1.30 -4.23 -1.26 -1.70 115.64 112.93 1n11 s THR 505 Ca 0.50 -1.89 0.22 0.00 -1.18 0.00 0.00 61.69 59.33 1n11 s THR 505 Cb -0.35 -2.87 0.41 0.00 1.34 0.00 0.00 72.50 71.04 1n11 s THR 505 CO 0.42 -0.36 1.70 -0.65 -0.54 0.00 0.00 174.62 175.19 1n11 h PRO 506 N 1.86 0.27 -0.57 3.99 0.11 -1.81 -0.33 132.00 135.51 1n11 h PRO 506 Ca -0.44 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1n11 h PRO 506 Cb 1.25 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1n11 h PRO 506 CO 0.61 0.18 0.37 1.25 -0.21 0.00 0.00 178.00 180.20 1n11 h LEU 507 N 0.28 0.64 -0.31 2.35 5.85 -1.95 -0.04 115.31 122.14 1n11 h LEU 507 Ca 0.69 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.37 1n11 h LEU 507 Cb 1.89 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 1n11 h LEU 507 CO -0.39 0.46 0.08 0.45 -0.34 0.00 0.00 178.44 178.70 1n11 h HIS 508 N 0.76 0.51 0.26 1.25 3.86 -1.44 0.41 115.15 120.76 1n11 h HIS 508 Ca 0.22 -0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1n11 h HIS 508 Cb -0.07 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1n11 h HIS 508 CO -0.04 0.54 -0.34 0.82 0.86 0.00 0.00 177.93 179.77 1n11 h ILE 509 N 0.33 0.29 -0.78 2.45 1.08 -1.23 0.20 117.51 119.86 1n11 h ILE 509 Ca 0.10 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.72 1n11 h ILE 509 Cb 0.28 0.29 -0.10 0.00 -3.07 0.00 0.00 36.82 34.22 1n11 h ILE 509 CO -0.00 0.00 0.32 0.00 -0.69 0.00 0.00 178.15 177.78 1n11 h ALA 510 N -0.12 1.12 -0.14 1.87 0.00 -0.92 -0.83 119.26 120.25 1n11 h ALA 510 Ca -0.00 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1n11 h ALA 510 Cb 0.62 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1n11 h ALA 510 CO -0.11 -0.21 -0.22 0.00 0.00 0.00 0.00 179.25 178.70 1n11 h ALA 511 N 1.57 -0.18 -0.26 0.00 0.00 0.83 -0.74 119.26 120.48 1n11 h ALA 511 Ca 0.43 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.42 1n11 h ALA 511 Cb 0.68 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1n11 h ALA 511 CO -0.42 -0.68 0.07 -0.09 0.00 0.00 0.00 179.25 178.14 1n11 h ARG 512 N -0.28 0.17 0.00 0.00 2.43 0.78 -1.67 114.38 115.81 1n11 h ARG 512 Ca 0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1n11 h ARG 512 Cb 0.43 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1n11 h ARG 512 CO -0.30 0.12 0.00 0.93 -1.51 0.00 0.00 179.97 179.21 1n11 h GLU 513 N 0.18 0.00 0.00 0.20 4.39 -1.29 -3.46 114.58 114.60 1n11 h GLU 513 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1n11 h GLU 513 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1n11 h GLU 513 CO -0.13 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.13 1n11 n GLY 514 N 0.11 0.46 3.58 -3.84 0.00 -0.38 -4.94 105.19 100.19 1n11 n GLY 514 Ca 0.01 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 1n11 n GLY 514 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n11 s HIS 515 N -2.00 2.23 0.09 1.61 3.76 -0.65 -4.82 115.29 115.50 1n11 s HIS 515 Ca 0.00 -0.24 -0.27 0.00 -0.15 0.00 0.00 55.06 54.40 1n11 s HIS 515 Cb 0.00 -4.29 -0.10 0.00 1.11 0.00 0.00 32.58 29.30 1n11 s HIS 515 CO 0.00 -1.51 1.43 0.28 -0.85 0.00 0.00 174.74 174.09 1n11 h VAL 516 N 6.19 0.00 -0.53 -0.90 2.07 -1.92 -1.57 116.25 119.59 1n11 h VAL 516 Ca 0.27 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.89 1n11 h VAL 516 Cb 0.93 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 1n11 h VAL 516 CO 1.31 0.00 0.01 -0.08 0.02 0.00 0.00 177.57 178.83 1n11 h GLU 517 N -0.48 0.12 -0.84 1.57 4.57 -2.00 -0.79 114.58 116.74 1n11 h GLU 517 Ca 0.02 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 1n11 h GLU 517 Cb 0.54 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.04 1n11 h GLU 517 CO -0.33 0.08 0.50 1.15 -1.18 0.00 0.00 179.01 179.24 1n11 h THR 518 N 0.13 0.98 0.14 0.32 2.02 -1.87 0.83 112.91 115.46 1n11 h THR 518 Ca 0.27 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1n11 h THR 518 Cb 0.41 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1n11 h THR 518 CO -0.44 0.16 -0.07 0.58 0.37 0.00 0.00 175.52 176.12 1n11 h VAL 519 N 0.88 0.90 -0.39 3.16 2.07 -0.20 0.48 116.25 123.16 1n11 h VAL 519 Ca 0.38 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.81 1n11 h VAL 519 Cb 0.26 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1n11 h VAL 519 CO -0.21 0.04 -0.16 0.25 0.02 0.00 0.00 177.57 177.51 1n11 h LEU 520 N -0.27 -0.57 -1.44 2.57 5.85 -0.46 0.43 115.31 121.42 1n11 h LEU 520 Ca -0.02 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1n11 h LEU 520 Cb 0.22 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1n11 h LEU 520 CO 0.03 -0.20 0.46 0.00 -0.34 0.00 0.00 178.44 178.40 1n11 h ALA 521 N 1.22 1.79 -0.09 1.25 0.00 -0.61 -0.12 119.26 122.71 1n11 h ALA 521 Ca 0.19 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 1n11 h ALA 521 Cb 0.38 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1n11 h ALA 521 CO -0.45 0.08 -0.85 -0.07 0.00 0.00 0.00 179.25 177.95 1n11 h LEU 522 N 0.66 0.81 0.08 0.00 3.38 0.17 -3.26 115.31 117.15 1n11 h LEU 522 Ca 0.31 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1n11 h LEU 522 Cb 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1n11 h LEU 522 CO -0.11 1.36 -0.04 -0.07 0.09 0.00 0.00 178.44 179.68 1n11 h LEU 523 N 0.43 -0.09 -1.52 1.67 3.38 0.53 -2.42 115.31 117.29 1n11 h LEU 523 Ca -0.07 -0.24 0.46 0.00 0.09 0.00 0.00 57.88 58.11 1n11 h LEU 523 Cb 1.48 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 42.13 1n11 h LEU 523 CO 0.17 0.20 0.94 -0.33 0.09 0.00 0.00 178.44 179.51 1n11 h GLU 524 N -0.38 0.06 -2.06 1.13 4.39 -1.13 -2.56 114.58 114.04 1n11 h GLU 524 Ca -0.01 -0.00 -0.73 0.00 0.34 0.00 0.00 59.36 58.95 1n11 h GLU 524 Cb 0.32 -0.01 -0.31 0.00 -0.10 0.00 0.00 28.75 28.65 1n11 h GLU 524 CO 0.02 0.04 0.58 1.63 -1.16 0.00 0.00 179.01 180.11 1n11 n LYS 525 N -4.56 3.88 -0.73 2.33 4.76 -1.03 -4.89 118.16 117.92 1n11 n LYS 525 Ca 0.38 -4.25 0.00 0.00 -2.87 0.00 0.00 58.31 51.57 1n11 n LYS 525 Cb 1.53 -2.33 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1n11 n LYS 525 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1n11 n GLU 526 N -0.32 -0.83 -1.58 1.97 4.71 -0.96 -4.87 120.64 118.76 1n11 n GLU 526 Ca 0.46 0.21 -0.46 0.00 -0.01 0.00 0.00 57.16 57.36 1n11 n GLU 526 Cb 0.32 -4.61 -0.04 0.00 -1.01 0.00 0.00 31.44 26.09 1n11 n GLU 526 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1n11 n ALA 527 N 1.00 1.40 -2.37 0.62 0.00 -0.94 -4.87 120.51 115.36 1n11 n ALA 527 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1n11 n ALA 527 Cb 0.21 -2.72 -0.03 0.00 0.00 0.00 0.00 19.45 16.91 1n11 n ALA 527 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n11 s SER 528 N 6.96 7.13 0.00 0.00 0.15 -1.26 -4.66 113.70 122.02 1n11 s SER 528 Ca 1.01 2.01 0.23 0.00 0.70 0.00 0.00 55.95 59.91 1n11 s SER 528 Cb -0.56 -2.58 0.72 0.00 -1.71 0.00 0.00 66.02 61.89 1n11 s SER 528 CO 0.43 -0.41 1.55 1.67 1.20 0.00 0.00 173.24 177.68 1n11 n GLN 529 N 3.60 1.89 0.03 5.44 7.27 -1.26 -3.68 117.38 130.67 1n11 n GLN 529 Ca 0.07 -1.32 0.11 0.00 0.07 0.00 0.00 57.00 55.93 1n11 n GLN 529 Cb 0.47 -1.44 0.06 0.00 2.41 0.00 0.00 30.24 31.73 1n11 n GLN 529 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1n11 n ALA 530 N 0.56 3.37 -1.67 1.69 0.00 -1.26 -4.45 120.51 118.76 1n11 n ALA 530 Ca 0.17 -0.38 -0.53 0.00 0.00 0.00 0.00 53.44 52.70 1n11 n ALA 530 Cb 0.40 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 1n11 n ALA 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n11 s MET 532 N 2.44 2.10 0.98 0.00 -1.94 -1.25 -4.35 119.30 117.28 1n11 s MET 532 Ca 0.91 -1.00 -0.16 0.00 -1.71 0.00 0.00 55.69 53.74 1n11 s MET 532 Cb -0.93 -2.25 0.20 0.00 2.01 0.00 0.00 34.83 33.85 1n11 s MET 532 CO 0.55 0.53 1.27 0.99 -0.01 0.00 0.00 175.02 178.34 1n11 s THR 533 N -1.07 1.94 -0.63 2.05 2.01 -0.44 -4.70 115.64 114.81 1n11 s THR 533 Ca 0.18 0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.42 1n11 s THR 533 Cb -0.11 -2.91 0.14 0.00 0.01 0.00 0.00 72.50 69.63 1n11 s THR 533 CO 0.09 0.00 1.47 0.11 -0.69 0.00 0.00 174.62 175.60 1n11 h LYS 534 N -1.71 0.00 0.00 4.92 1.79 -1.23 -2.95 116.57 117.39 1n11 h LYS 534 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1n11 h LYS 534 Cb 1.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1n11 h LYS 534 CO 0.42 0.00 0.00 0.36 -1.08 0.00 0.00 179.45 179.15 1n11 n LYS 535 N -2.26 0.29 -1.67 3.15 2.85 -1.26 -4.89 118.16 114.36 1n11 n LYS 535 Ca 0.04 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 1n11 n LYS 535 Cb 0.45 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 1n11 n LYS 535 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1n11 n GLY 536 N 1.04 0.94 3.70 2.58 0.00 -1.11 -4.90 105.19 107.43 1n11 n GLY 536 Ca 0.11 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 1n11 n GLY 536 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n11 s PHE 537 N -2.52 2.70 0.08 1.61 0.40 -1.26 -3.50 117.98 115.49 1n11 s PHE 537 Ca 0.00 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 1n11 s PHE 537 Cb 0.00 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 1n11 s PHE 537 CO 0.00 0.43 -0.06 0.95 0.70 0.00 0.00 175.22 177.24 1n11 s THR 538 N -2.40 0.60 0.40 0.64 -4.23 -1.26 -1.33 115.64 108.06 1n11 s THR 538 Ca 0.36 -1.81 0.22 0.00 -1.18 0.00 0.00 61.69 59.28 1n11 s THR 538 Cb -0.03 -1.52 0.41 0.00 1.34 0.00 0.00 72.50 72.69 1n11 s THR 538 CO 0.22 -0.83 1.67 -0.65 -0.54 0.00 0.00 174.62 174.49 1n11 h PRO 539 N 3.19 0.23 -0.52 3.99 0.11 -1.78 0.54 132.00 137.75 1n11 h PRO 539 Ca -0.35 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 1n11 h PRO 539 Cb 1.17 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1n11 h PRO 539 CO 0.62 0.15 0.00 1.25 -0.21 0.00 0.00 178.00 179.81 1n11 h LEU 540 N 0.23 0.91 0.13 2.35 5.85 -1.96 0.15 115.31 122.97 1n11 h LEU 540 Ca 0.74 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 59.16 1n11 h LEU 540 Cb 2.01 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.78 1n11 h LEU 540 CO -0.46 0.99 -0.18 0.45 -0.34 0.00 0.00 178.44 178.91 1n11 h HIS 541 N 0.80 -0.46 -0.31 1.25 3.86 -0.32 0.69 115.15 120.66 1n11 h HIS 541 Ca 0.15 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.43 1n11 h HIS 541 Cb 0.53 0.19 -0.06 0.00 1.06 0.00 0.00 27.41 29.12 1n11 h HIS 541 CO 0.04 -0.26 -0.09 0.28 0.86 0.00 0.00 177.93 178.76 1n11 h VAL 542 N -0.36 0.67 -0.58 2.45 2.07 -1.17 0.07 116.25 119.40 1n11 h VAL 542 Ca 0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.64 1n11 h VAL 542 Cb 0.36 0.67 -0.11 0.00 -1.52 0.00 0.00 31.29 30.68 1n11 h VAL 542 CO -0.07 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.24 1n11 h ALA 543 N 1.29 0.09 -0.50 1.67 0.00 0.08 -1.57 119.26 120.32 1n11 h ALA 543 Ca 0.15 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1n11 h ALA 543 Cb 0.25 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1n11 h ALA 543 CO -0.33 -0.60 0.25 0.00 0.00 0.00 0.00 179.25 178.57 1n11 h ALA 544 N 1.18 0.64 0.14 0.00 0.00 0.34 0.32 119.26 121.87 1n11 h ALA 544 Ca 0.25 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1n11 h ALA 544 Cb 0.53 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1n11 h ALA 544 CO -0.66 0.19 -0.34 -0.22 0.00 0.00 0.00 179.25 178.23 1n11 h LYS 545 N 0.66 -0.56 -1.04 0.00 3.64 -0.05 -1.82 116.57 117.40 1n11 h LYS 545 Ca 0.17 0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.32 1n11 h LYS 545 Cb 0.10 0.13 -0.16 0.00 -0.41 0.00 0.00 32.23 31.89 1n11 h LYS 545 CO -0.02 -0.37 0.35 0.66 -2.27 0.00 0.00 179.45 177.79 1n11 n TYR 546 N -5.43 1.58 -3.37 1.91 4.01 -0.93 -4.91 117.16 110.02 1n11 n TYR 546 Ca -0.07 -1.27 -0.24 0.00 -0.16 0.00 0.00 57.90 56.16 1n11 n TYR 546 Cb 0.34 -0.64 -0.05 0.00 -0.31 0.00 0.00 39.34 38.68 1n11 n TYR 546 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n11 n GLY 547 N -0.29 -0.21 3.52 2.72 0.00 -0.69 -4.83 105.19 105.41 1n11 n GLY 547 Ca 0.31 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 1n11 n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n11 s LYS 548 N -4.89 3.78 0.14 1.61 -0.14 0.06 -4.91 119.74 115.40 1n11 s LYS 548 Ca 0.42 -1.77 -0.21 0.00 -1.36 0.00 0.00 55.97 53.05 1n11 s LYS 548 Cb -0.24 -5.23 0.02 0.00 -1.68 0.00 0.00 37.83 30.70 1n11 s LYS 548 CO 0.61 -2.02 1.66 0.28 -0.76 0.00 0.00 175.35 175.12 1n11 h VAL 549 N 5.85 0.55 0.00 3.17 2.07 -1.88 -2.36 116.25 123.65 1n11 h VAL 549 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1n11 h VAL 549 Cb 0.95 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1n11 h VAL 549 CO 1.32 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 176.80 1n11 n ARG 550 N -5.32 0.01 -0.02 1.57 0.00 -1.26 -1.74 116.66 109.89 1n11 n ARG 550 Ca -0.01 0.10 -0.15 0.00 -0.00 0.00 0.00 57.85 57.79 1n11 n ARG 550 Cb 0.23 -1.50 -0.11 0.00 -0.00 0.00 0.00 32.46 31.09 1n11 n ARG 550 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1n11 h VAL 551 N 0.00 1.48 -0.41 8.89 2.07 -1.85 -2.76 116.25 123.68 1n11 h VAL 551 Ca 0.00 -1.87 0.08 0.00 0.82 0.00 0.00 66.70 65.74 1n11 h VAL 551 Cb 0.39 2.57 -0.08 0.00 -1.52 0.00 0.00 31.29 32.66 1n11 h VAL 551 CO 0.00 0.52 -0.12 0.00 0.02 0.00 0.00 177.57 177.99 1n11 h ALA 552 N 0.33 0.23 -0.40 1.67 0.00 -0.86 0.28 119.26 120.52 1n11 h ALA 552 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1n11 h ALA 552 Cb 1.02 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1n11 h ALA 552 CO 0.06 -0.48 0.00 0.39 0.00 0.00 0.00 179.25 179.23 1n11 n GLU 553 N -5.33 0.00 -0.33 0.00 1.02 -0.71 -1.01 120.64 114.27 1n11 n GLU 553 Ca 0.02 0.53 0.13 0.00 -0.02 0.00 0.00 57.16 57.82 1n11 n GLU 553 Cb 0.24 -1.43 0.26 0.00 -0.02 0.00 0.00 31.44 30.48 1n11 n GLU 553 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1n11 n LEU 554 N -1.97 -0.15 -0.36 -4.62 7.94 -1.04 0.97 117.00 117.77 1n11 n LEU 554 Ca 0.00 1.63 -0.03 0.00 -1.11 0.00 0.00 56.01 56.50 1n11 n LEU 554 Cb 0.00 -0.58 0.10 0.00 0.53 0.00 0.00 43.42 43.47 1n11 n LEU 554 CO 0.00 -1.64 1.24 -0.07 -1.11 0.00 0.00 177.39 175.81 1n11 h LEU 555 N 0.00 1.14 -0.02 -1.96 3.38 -0.13 -3.03 115.31 114.69 1n11 h LEU 555 Ca 0.56 -0.06 -0.26 0.00 0.09 0.00 0.00 57.88 58.21 1n11 h LEU 555 Cb 1.12 -0.29 0.02 0.00 0.09 0.00 0.00 40.66 41.60 1n11 h LEU 555 CO -0.91 0.87 -1.02 -0.07 0.09 0.00 0.00 178.44 177.40 1n11 h LEU 556 N 1.32 0.91 -0.51 1.67 3.38 0.24 -3.02 115.31 119.30 1n11 h LEU 556 Ca 0.35 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1n11 h LEU 556 Cb -0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.40 1n11 h LEU 556 CO -0.07 1.52 0.05 -0.62 0.09 0.00 0.00 178.44 179.41 1n11 n GLU 557 N -3.86 0.05 -3.26 1.13 1.02 0.22 -3.03 120.64 112.91 1n11 n GLU 557 Ca -0.11 0.52 -0.25 0.00 -0.02 0.00 0.00 57.16 57.30 1n11 n GLU 557 Cb 0.87 -1.71 -0.07 0.00 -0.02 0.00 0.00 31.44 30.51 1n11 n GLU 557 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1n11 n ARG 558 N -1.75 1.82 -2.08 3.49 1.74 -1.16 -4.98 116.66 113.74 1n11 n ARG 558 Ca -0.01 -4.06 -0.10 0.00 -0.77 0.00 0.00 57.85 52.91 1n11 n ARG 558 Cb 0.06 -1.83 -0.02 0.00 -1.02 0.00 0.00 32.46 29.65 1n11 n ARG 558 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1n11 n ASP 559 N 0.87 -3.17 -4.72 0.55 10.43 -1.17 -4.95 116.55 114.39 1n11 n ASP 559 Ca 0.26 0.25 -0.34 0.00 2.57 0.00 0.00 54.79 57.53 1n11 n ASP 559 Cb 0.47 -2.82 0.09 0.00 1.84 0.00 0.00 41.12 40.70 1n11 n ASP 559 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1n11 s ALA 560 N -2.30 2.15 -0.69 2.24 0.00 -1.15 -4.91 121.76 117.10 1n11 s ALA 560 Ca 0.00 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 52.62 1n11 s ALA 560 Cb 0.00 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.73 1n11 s ALA 560 CO 0.00 -1.82 0.99 -1.58 0.00 0.00 0.00 175.76 173.35 1n11 s HIS 561 N -1.96 2.70 0.30 0.00 2.46 -1.26 -4.91 115.29 112.62 1n11 s HIS 561 Ca 0.74 -0.62 0.20 0.00 0.47 0.00 0.00 55.06 55.86 1n11 s HIS 561 Cb -0.29 -4.31 1.03 0.00 -0.13 0.00 0.00 32.58 28.88 1n11 s HIS 561 CO 0.44 -1.65 1.11 -2.30 -2.47 0.00 0.00 174.74 169.87 1n11 n PRO 562 N 7.67 -0.03 -2.92 2.88 -0.02 -1.26 -2.68 135.00 138.64 1n11 n PRO 562 Ca -0.01 0.92 -0.13 0.00 -2.02 0.00 0.00 63.50 62.26 1n11 n PRO 562 Cb 0.46 -1.75 0.04 0.00 -0.02 0.00 0.00 33.50 32.22 1n11 n PRO 562 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1n11 n ASN 563 N -4.26 -1.12 -4.79 2.55 2.04 -1.26 -4.43 115.26 103.99 1n11 n ASN 563 Ca 0.28 -3.39 -0.35 0.00 -0.44 0.00 0.00 54.58 50.68 1n11 n ASN 563 Cb 1.05 0.90 -0.06 0.00 -2.53 0.00 0.00 39.78 39.14 1n11 n ASN 563 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1n11 s ALA 564 N -0.75 3.12 0.04 -2.53 0.00 -1.09 -4.89 121.76 115.66 1n11 s ALA 564 Ca 0.30 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 1n11 s ALA 564 Cb 0.30 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1n11 s ALA 564 CO -0.08 0.07 0.22 0.00 0.00 0.00 0.00 175.76 175.98 1n11 s ALA 565 N -1.82 -0.46 0.11 0.00 0.00 -1.26 -4.33 121.76 114.01 1n11 s ALA 565 Ca 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1n11 s ALA 565 Cb -0.16 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1n11 s ALA 565 CO 0.21 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1n11 n GLY 566 N 0.72 -0.39 0.05 0.00 0.00 -1.23 -4.82 105.19 99.52 1n11 n GLY 566 Ca -0.19 -1.21 0.12 0.00 0.00 0.00 0.00 46.02 44.73 1n11 n GLY 566 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n11 n LYS 567 N 0.00 0.33 0.15 1.61 4.01 -1.26 -3.65 118.16 119.35 1n11 n LYS 567 Ca 0.00 0.04 0.11 0.00 -0.51 0.00 0.00 58.31 57.94 1n11 n LYS 567 Cb 0.00 -1.65 0.07 0.00 -0.51 0.00 0.00 35.03 32.94 1n11 n LYS 567 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 1n11 h ASN 568 N 0.00 0.00 0.00 4.39 2.35 -1.91 -3.46 115.58 116.95 1n11 h ASN 568 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n11 h ASN 568 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1n11 h ASN 568 CO 0.00 0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.44 1n11 n GLY 569 N 1.16 0.77 3.66 2.83 0.00 -1.24 0.28 105.19 112.65 1n11 n GLY 569 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1n11 n GLY 569 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n11 s LEU 570 N 0.00 4.26 0.27 0.99 1.43 -1.26 -4.43 118.68 119.94 1n11 s LEU 570 Ca 0.00 2.01 0.03 0.00 -1.03 0.00 0.00 54.13 55.13 1n11 s LEU 570 Cb 0.00 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 1n11 s LEU 570 CO 0.00 -0.85 0.43 0.42 0.23 0.00 0.00 176.35 176.57 1n11 s THR 571 N 3.78 5.20 0.40 5.49 -4.23 -1.26 -4.30 115.64 120.73 1n11 s THR 571 Ca 0.65 -0.71 0.20 0.00 -1.18 0.00 0.00 61.69 60.65 1n11 s THR 571 Cb -0.28 -3.84 0.40 0.00 1.34 0.00 0.00 72.50 70.12 1n11 s THR 571 CO 0.23 -0.38 1.76 -0.65 -0.54 0.00 0.00 174.62 175.04 1n11 h PRO 572 N 1.18 0.35 -0.29 3.99 0.11 -1.77 0.70 132.00 136.25 1n11 h PRO 572 Ca -0.51 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 1n11 h PRO 572 Cb 1.22 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1n11 h PRO 572 CO 0.62 0.23 -0.15 1.25 -0.21 0.00 0.00 178.00 179.74 1n11 h LEU 573 N 0.36 0.50 -0.05 2.35 5.85 -1.94 -0.17 115.31 122.21 1n11 h LEU 573 Ca 0.61 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.18 1n11 h LEU 573 Cb 1.60 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 1n11 h LEU 573 CO -0.30 0.68 0.01 0.45 -0.34 0.00 0.00 178.44 178.94 1n11 h HIS 574 N 0.47 0.09 0.88 1.25 3.86 0.01 -2.05 115.15 119.67 1n11 h HIS 574 Ca 0.08 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1n11 h HIS 574 Cb 0.54 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.99 1n11 h HIS 574 CO 0.02 0.30 -0.43 0.28 0.86 0.00 0.00 177.93 178.96 1n11 h VAL 575 N -0.15 0.13 -0.86 2.45 2.07 -1.25 -2.21 116.25 116.44 1n11 h VAL 575 Ca 0.02 -0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.75 1n11 h VAL 575 Cb 0.26 0.13 -0.15 0.00 -1.52 0.00 0.00 31.29 30.01 1n11 h VAL 575 CO 0.00 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.62 1n11 h ALA 576 N -1.06 0.96 -0.35 1.67 0.00 -1.02 0.38 119.26 119.85 1n11 h ALA 576 Ca -0.12 0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1n11 h ALA 576 Cb 0.91 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1n11 h ALA 576 CO 0.20 -0.47 -0.17 0.28 0.00 0.00 0.00 179.25 179.09 1n11 h VAL 577 N 0.08 1.29 -0.37 0.00 2.07 -1.32 -1.77 116.25 116.23 1n11 h VAL 577 Ca 0.49 -1.29 0.07 0.00 0.82 0.00 0.00 66.70 66.79 1n11 h VAL 577 Cb 0.93 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 1n11 h VAL 577 CO -0.76 0.42 -0.05 -0.74 0.02 0.00 0.00 177.57 176.46 1n11 h HIS 578 N 0.51 -0.11 -1.10 1.57 2.76 -0.31 -0.73 115.15 117.73 1n11 h HIS 578 Ca 0.08 0.03 -0.57 0.00 -2.20 0.00 0.00 60.37 57.71 1n11 h HIS 578 Cb 0.71 0.11 -0.22 0.00 1.55 0.00 0.00 27.41 29.56 1n11 h HIS 578 CO 0.06 -0.12 0.69 0.72 -1.30 0.00 0.00 177.93 177.98 1n11 n HIS 579 N -5.24 2.35 -0.37 5.26 8.25 -0.57 -4.94 115.22 119.95 1n11 n HIS 579 Ca 0.02 -2.34 0.00 0.00 -0.26 0.00 0.00 57.72 55.13 1n11 n HIS 579 Cb 0.20 -1.25 0.00 0.00 1.12 0.00 0.00 29.99 30.06 1n11 n HIS 579 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1n11 n ASN 580 N -0.08 0.00 -3.21 0.41 4.05 -0.28 -4.90 115.26 111.25 1n11 n ASN 580 Ca 0.49 0.00 -0.23 0.00 0.45 0.00 0.00 54.58 55.29 1n11 n ASN 580 Cb 0.52 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.47 1n11 n ASN 580 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1n11 n ASN 581 N 1.13 1.24 -0.30 1.20 3.02 -0.67 -4.98 115.26 115.90 1n11 n ASN 581 Ca 0.00 -2.97 0.12 0.00 -0.03 0.00 0.00 54.58 51.71 1n11 n ASN 581 Cb 0.00 -0.63 0.28 0.00 -0.61 0.00 0.00 39.78 38.82 1n11 n ASN 581 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1n11 h LEU 582 N 3.70 -0.04 -0.89 3.41 5.85 -1.91 0.97 115.31 126.40 1n11 h LEU 582 Ca 0.10 0.20 0.17 0.00 0.84 0.00 0.00 57.88 59.19 1n11 h LEU 582 Cb 0.84 0.28 -0.17 0.00 0.37 0.00 0.00 40.66 41.98 1n11 h LEU 582 CO 0.56 -0.16 -0.26 -2.24 -0.34 0.00 0.00 178.44 176.00 1n11 h ASP 583 N 0.19 -0.94 -0.27 1.25 2.03 -1.98 -0.74 116.42 115.96 1n11 h ASP 583 Ca 0.54 0.27 -0.14 0.00 -0.73 0.00 0.00 57.03 56.98 1n11 h ASP 583 Cb 1.09 0.59 -0.00 0.00 -0.83 0.00 0.00 39.33 40.18 1n11 h ASP 583 CO -0.66 -0.30 -0.36 0.40 -1.03 0.00 0.00 179.24 177.29 1n11 h ILE 584 N -0.01 1.30 0.45 4.15 1.08 -1.21 -3.05 117.51 120.21 1n11 h ILE 584 Ca 0.41 -1.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.31 1n11 h ILE 584 Cb 0.64 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 36.03 1n11 h ILE 584 CO -0.92 0.50 -0.35 0.58 -0.69 0.00 0.00 178.15 177.27 1n11 h VAL 585 N 0.47 0.28 0.00 1.67 2.07 -0.92 0.42 116.25 120.24 1n11 h VAL 585 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1n11 h VAL 585 Cb 0.95 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1n11 h VAL 585 CO 0.09 0.00 0.02 0.50 0.02 0.00 0.00 177.57 178.19 1n11 h LYS 586 N -0.79 0.00 0.07 1.57 3.64 -1.29 -0.57 116.57 119.19 1n11 h LYS 586 Ca -0.04 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.99 1n11 h LYS 586 Cb 0.68 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1n11 h LYS 586 CO -0.00 0.00 -1.97 -0.11 -2.27 0.00 0.00 179.45 175.10 1n11 n LEU 587 N -2.52 1.95 0.08 5.20 7.94 -0.70 -4.52 117.00 124.43 1n11 n LEU 587 Ca -0.02 0.24 -0.11 0.00 -1.11 0.00 0.00 56.01 55.01 1n11 n LEU 587 Cb 0.06 -0.60 -0.08 0.00 0.53 0.00 0.00 43.42 43.34 1n11 n LEU 587 CO 0.13 0.69 0.43 -0.07 -1.11 0.00 0.00 177.39 177.46 1n11 h LEU 588 N 0.04 -0.23 -0.92 -1.96 3.38 0.14 -3.35 115.31 112.41 1n11 h LEU 588 Ca -0.40 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 57.36 1n11 h LEU 588 Cb 2.03 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 42.72 1n11 h LEU 588 CO 0.07 0.28 -0.53 0.18 0.09 0.00 0.00 178.44 178.53 1n11 n LEU 589 N -4.97 -0.94 -0.34 1.67 4.77 -0.96 0.16 117.00 116.38 1n11 n LEU 589 Ca -0.08 1.64 0.13 0.00 -0.03 0.00 0.00 56.01 57.68 1n11 n LEU 589 Cb 0.26 -0.23 0.34 0.00 -2.33 0.00 0.00 43.42 41.46 1n11 n LEU 589 CO 0.26 -1.35 1.20 -0.65 -1.33 0.00 0.00 177.39 175.52 1n11 h PRO 590 N 0.00 0.71 0.00 3.23 0.11 -1.80 0.93 132.00 135.19 1n11 h PRO 590 Ca 0.17 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1n11 h PRO 590 Cb 0.40 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1n11 h PRO 590 CO -0.87 0.47 0.00 0.54 -0.21 0.00 0.00 178.00 177.93 1n11 n ARG 591 N -4.72 0.78 0.00 1.05 5.12 0.12 -4.86 116.66 114.16 1n11 n ARG 591 Ca 0.23 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 1n11 n ARG 591 Cb 0.58 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.59 1n11 n ARG 591 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n11 n GLY 592 N 0.45 0.85 3.68 -0.13 0.00 0.32 -4.74 105.19 105.62 1n11 n GLY 592 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 1n11 n GLY 592 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n11 n GLY 593 N -1.89 1.50 3.76 -0.02 0.00 -1.06 -4.80 105.19 102.69 1n11 n GLY 593 Ca 0.00 0.74 -0.40 0.00 0.00 0.00 0.00 46.02 46.37 1n11 n GLY 593 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n11 s SER 594 N 2.72 7.32 0.00 1.61 0.15 -1.26 -4.46 113.70 119.79 1n11 s SER 594 Ca 0.84 1.57 0.29 0.00 0.70 0.00 0.00 55.95 59.36 1n11 s SER 594 Cb -0.58 -2.49 1.36 0.00 -1.71 0.00 0.00 66.02 62.60 1n11 s SER 594 CO 0.41 0.11 1.96 -2.65 1.20 0.00 0.00 173.24 174.27 1n11 n PRO 595 N 2.17 0.41 -0.00 5.44 -0.02 -1.26 -3.81 135.00 137.93 1n11 n PRO 595 Ca -0.04 -0.06 0.11 0.00 -2.02 0.00 0.00 63.50 61.49 1n11 n PRO 595 Cb 0.49 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.33 1n11 n PRO 595 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1n11 n HIS 596 N -1.24 0.05 -1.22 6.00 8.25 -1.26 -4.39 115.22 121.41 1n11 n HIS 596 Ca 0.13 0.01 -0.58 0.00 -0.26 0.00 0.00 57.72 57.02 1n11 n HIS 596 Cb 0.27 -0.42 -0.12 0.00 1.12 0.00 0.00 29.99 30.85 1n11 n HIS 596 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1n11 n SER 597 N -2.11 0.73 -4.75 0.41 7.64 -1.25 -4.84 113.62 109.45 1n11 n SER 597 Ca -0.02 0.67 -0.40 0.00 1.01 0.00 0.00 58.87 60.13 1n11 n SER 597 Cb 0.52 -0.87 -0.05 0.00 -1.01 0.00 0.00 64.21 62.79 1n11 n SER 597 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1n11 s PRO 598 N 5.76 4.66 0.00 1.43 0.04 -1.26 -4.38 135.00 141.26 1n11 s PRO 598 Ca 1.16 1.30 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1n11 s PRO 598 Cb -1.45 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 29.77 1n11 s PRO 598 CO 0.64 0.40 0.00 0.00 0.04 0.00 0.00 177.00 178.08 1n11 n ALA 599 N 2.14 0.00 0.27 8.56 0.00 -0.44 -4.75 120.51 126.28 1n11 n ALA 599 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.57 1n11 n ALA 599 Cb 0.49 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.58 1n11 n ALA 599 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1n11 h TRP 600 N -0.26 0.00 -0.15 0.00 5.08 -0.48 -2.26 115.95 117.87 1n11 h TRP 600 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1n11 h TRP 600 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1n11 h TRP 600 CO 0.00 0.06 0.00 0.27 -1.28 0.00 0.00 178.44 177.49 1n11 n ASN 601 N -3.19 2.51 0.00 0.11 2.04 -1.26 -4.95 115.26 110.51 1n11 n ASN 601 Ca 0.00 -1.72 0.00 0.00 -0.44 0.00 0.00 54.58 52.42 1n11 n ASN 601 Cb 0.33 -0.09 0.00 0.00 -2.53 0.00 0.00 39.78 37.48 1n11 n ASN 601 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1n11 n GLY 602 N 0.80 0.65 3.71 4.83 0.00 -0.85 0.22 105.19 114.55 1n11 n GLY 602 Ca 0.10 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1n11 n GLY 602 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n11 s TYR 603 N -2.00 3.39 -0.04 1.61 1.51 -1.26 -4.15 117.35 116.40 1n11 s TYR 603 Ca 0.00 1.24 -0.00 0.00 -1.01 0.00 0.00 57.07 57.30 1n11 s TYR 603 Cb 0.00 -3.46 -0.03 0.00 -0.11 0.00 0.00 41.96 38.36 1n11 s TYR 603 CO 0.00 -1.44 0.01 0.95 -1.11 0.00 0.00 175.55 173.96 1n11 s THR 604 N 1.15 4.27 0.18 -0.71 -4.23 -1.26 -1.33 115.64 113.72 1n11 s THR 604 Ca 0.59 -0.41 0.10 0.00 -1.18 0.00 0.00 61.69 60.79 1n11 s THR 604 Cb -0.30 -2.85 0.18 0.00 1.34 0.00 0.00 72.50 70.86 1n11 s THR 604 CO 0.29 0.49 0.79 -2.65 -0.54 0.00 0.00 174.62 173.00 1n11 n PRO 605 N 1.75 -0.03 0.18 3.99 -0.02 -1.26 0.26 135.00 139.86 1n11 n PRO 605 Ca -0.16 0.69 0.03 0.00 -2.02 0.00 0.00 63.50 62.05 1n11 n PRO 605 Cb 0.53 -1.24 0.42 0.00 -0.02 0.00 0.00 33.50 33.20 1n11 n PRO 605 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1n11 h LEU 606 N 0.00 0.07 0.04 2.45 5.85 -1.93 -1.91 115.31 119.89 1n11 h LEU 606 Ca 0.42 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.13 1n11 h LEU 606 Cb 1.10 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1n11 h LEU 606 CO -0.39 0.30 -0.08 0.45 -0.34 0.00 0.00 178.44 178.38 1n11 h HIS 607 N 0.07 -0.21 0.00 1.25 3.86 0.31 0.10 115.15 120.54 1n11 h HIS 607 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1n11 h HIS 607 Cb 0.44 0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1n11 h HIS 607 CO 0.00 -0.13 0.00 -0.89 0.86 0.00 0.00 177.93 177.78 1n11 n ILE 608 N -5.20 0.00 -0.35 2.45 5.41 -0.92 -0.90 119.36 119.86 1n11 n ILE 608 Ca -0.07 1.37 0.28 0.00 1.00 0.00 0.00 62.75 65.33 1n11 n ILE 608 Cb 0.12 -2.20 0.53 0.00 -0.71 0.00 0.00 39.64 37.38 1n11 n ILE 608 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n11 h ALA 609 N -1.76 2.14 0.27 -1.39 0.00 -1.36 0.27 119.26 117.43 1n11 h ALA 609 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1n11 h ALA 609 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1n11 h ALA 609 CO 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 179.25 178.33 1n11 h ALA 610 N 1.84 -0.37 0.33 0.00 0.00 -0.40 0.18 119.26 120.84 1n11 h ALA 610 Ca 0.77 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.57 1n11 h ALA 610 Cb 1.95 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 1n11 h ALA 610 CO -0.60 -0.67 -0.24 -0.22 0.00 0.00 0.00 179.25 177.52 1n11 h LYS 611 N -0.44 -0.54 -0.72 0.00 3.64 0.14 -1.90 116.57 116.75 1n11 h LYS 611 Ca -0.04 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1n11 h LYS 611 Cb 0.33 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1n11 h LYS 611 CO 0.06 -0.36 0.00 1.04 -2.27 0.00 0.00 179.45 177.92 1n11 n GLN 612 N -5.37 0.72 -4.03 1.90 6.02 -0.39 -4.80 117.38 111.43 1n11 n GLN 612 Ca -0.10 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.45 1n11 n GLN 612 Cb 0.27 -1.36 0.02 0.00 1.02 0.00 0.00 30.24 30.20 1n11 n GLN 612 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1n11 n ASN 613 N 0.14 -4.27 -3.82 1.08 5.15 -0.71 -4.91 115.26 107.92 1n11 n ASN 613 Ca 0.00 -1.26 -0.35 0.00 -0.60 0.00 0.00 54.58 52.38 1n11 n ASN 613 Cb 0.18 -1.74 -0.05 0.00 -0.53 0.00 0.00 39.78 37.65 1n11 n ASN 613 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n11 n GLN 614 N -4.78 3.16 -0.27 1.20 6.02 0.59 -4.93 117.38 118.37 1n11 n GLN 614 Ca -0.13 -4.58 0.08 0.00 -0.01 0.00 0.00 57.00 52.36 1n11 n GLN 614 Cb 0.58 -2.38 0.21 0.00 1.02 0.00 0.00 30.24 29.66 1n11 n GLN 614 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1n11 h VAL 615 N 3.53 0.37 -0.08 5.09 2.07 -1.91 0.83 116.25 126.15 1n11 h VAL 615 Ca 0.19 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.68 1n11 h VAL 615 Cb 0.69 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1n11 h VAL 615 CO 1.00 0.03 -0.40 -0.08 0.02 0.00 0.00 177.57 178.14 1n11 h GLU 616 N 0.18 -0.48 -0.58 1.57 4.57 -1.98 0.80 114.58 118.66 1n11 h GLU 616 Ca 0.46 0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.63 1n11 h GLU 616 Cb 0.86 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 1n11 h GLU 616 CO -0.62 -0.32 0.18 0.28 -1.18 0.00 0.00 179.01 177.34 1n11 h VAL 617 N -0.50 1.24 -0.31 0.32 2.07 -1.78 -2.99 116.25 114.29 1n11 h VAL 617 Ca 0.07 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.83 1n11 h VAL 617 Cb 0.62 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1n11 h VAL 617 CO -0.36 0.31 -0.06 0.00 0.02 0.00 0.00 177.57 177.48 1n11 h ALA 618 N 1.05 0.23 -0.38 1.67 0.00 -0.22 -0.83 119.26 120.78 1n11 h ALA 618 Ca 0.19 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.29 1n11 h ALA 618 Cb 0.29 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1n11 h ALA 618 CO -0.01 -0.45 -0.15 0.00 0.00 0.00 0.00 179.25 178.64 1n11 h ARG 619 N 0.02 -0.07 0.60 0.00 3.08 -0.73 0.19 114.38 117.48 1n11 h ARG 619 Ca 0.15 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1n11 h ARG 619 Cb 0.23 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1n11 h ARG 619 CO -0.31 -0.05 -0.41 0.77 -1.07 0.00 0.00 179.97 178.90 1n11 h SER 620 N -0.08 -1.06 -0.64 7.04 0.02 -1.31 0.11 113.55 117.63 1n11 h SER 620 Ca 0.19 0.07 0.12 0.00 -0.84 0.00 0.00 61.79 61.33 1n11 h SER 620 Cb 0.36 0.32 -0.12 0.00 0.14 0.00 0.00 62.40 63.10 1n11 h SER 620 CO -0.43 -0.62 -0.24 -0.07 -1.14 0.00 0.00 176.83 174.33 1n11 h LEU 621 N -0.97 -0.85 0.73 5.07 3.38 -0.71 -0.51 115.31 121.43 1n11 h LEU 621 Ca -0.07 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1n11 h LEU 621 Cb 0.80 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1n11 h LEU 621 CO 0.05 -0.26 -0.48 -0.07 0.09 0.00 0.00 178.44 177.76 1n11 h LEU 622 N -0.07 -1.24 -0.62 1.67 3.38 -0.70 -2.33 115.31 115.40 1n11 h LEU 622 Ca 0.29 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.50 1n11 h LEU 622 Cb 0.52 0.37 -0.12 0.00 0.09 0.00 0.00 40.66 41.53 1n11 h LEU 622 CO -0.70 -0.72 -0.02 1.67 0.09 0.00 0.00 178.44 178.76 1n11 n GLN 623 N -5.61 -0.05 -0.14 1.13 -0.06 0.36 0.19 117.38 113.20 1n11 n GLN 623 Ca -0.14 0.93 0.02 0.00 -2.00 0.00 0.00 57.00 55.81 1n11 n GLN 623 Cb 0.49 -1.46 0.08 0.00 -4.06 0.00 0.00 30.24 25.29 1n11 n GLN 623 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1n11 n TYR 624 N -4.83 0.33 0.00 3.69 4.02 -0.68 -4.91 117.16 114.78 1n11 n TYR 624 Ca 0.14 -0.13 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1n11 n TYR 624 Cb 0.44 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1n11 n TYR 624 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n11 n GLY 625 N 0.46 1.01 3.61 2.72 0.00 0.50 -4.90 105.19 108.60 1n11 n GLY 625 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 1n11 n GLY 625 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n11 n GLY 626 N -1.66 -0.10 3.85 -0.02 0.00 -0.91 -4.95 105.19 101.40 1n11 n GLY 626 Ca 0.00 0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 1n11 n GLY 626 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n11 s SER 627 N -0.53 6.79 0.00 1.61 0.15 -1.26 -4.61 113.70 115.85 1n11 s SER 627 Ca 0.58 0.98 0.16 0.00 0.70 0.00 0.00 55.95 58.37 1n11 s SER 627 Cb -0.66 -2.25 0.49 0.00 -1.71 0.00 0.00 66.02 61.89 1n11 s SER 627 CO 0.60 0.19 1.39 0.00 1.20 0.00 0.00 173.24 176.62 1n11 n ALA 628 N 1.15 2.46 -0.97 5.45 0.00 -1.26 -3.64 120.51 123.70 1n11 n ALA 628 Ca -0.09 -0.67 0.07 0.00 0.00 0.00 0.00 53.44 52.75 1n11 n ALA 628 Cb 0.52 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 19.06 1n11 n ALA 628 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n11 n ASN 629 N 0.62 1.97 -4.74 0.00 3.02 -1.26 -4.07 115.26 110.80 1n11 n ASN 629 Ca 0.15 -2.71 -0.41 0.00 -0.03 0.00 0.00 54.58 51.57 1n11 n ASN 629 Cb 0.36 -0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1n11 n ASN 629 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n11 s ALA 630 N -2.15 3.63 -0.16 5.41 0.00 -1.24 -4.91 121.76 122.34 1n11 s ALA 630 Ca 0.22 1.31 -0.07 0.00 0.00 0.00 0.00 51.96 53.41 1n11 s ALA 630 Cb 0.19 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1n11 s ALA 630 CO 0.02 -0.72 0.07 -1.21 0.00 0.00 0.00 175.76 173.92 1n11 s GLU 631 N -0.22 3.80 1.07 0.00 2.02 -1.26 -4.07 118.70 120.03 1n11 s GLU 631 Ca 0.60 -0.30 -0.16 0.00 0.02 0.00 0.00 54.97 55.12 1n11 s GLU 631 Cb -0.41 -3.18 0.23 0.00 0.10 0.00 0.00 34.13 30.86 1n11 s GLU 631 CO 0.42 0.41 1.17 -1.54 0.02 0.00 0.00 175.26 175.74 1n11 s SER 632 N -0.01 2.14 0.61 -0.19 1.04 -0.74 -4.76 113.70 111.79 1n11 s SER 632 Ca 0.07 0.64 0.40 0.00 0.48 0.00 0.00 55.95 57.54 1n11 s SER 632 Cb -0.12 -0.93 2.04 0.00 0.10 0.00 0.00 66.02 67.11 1n11 s SER 632 CO 0.01 -3.37 2.22 0.58 0.98 0.00 0.00 173.24 173.65 1n11 h VAL 633 N -2.07 0.00 0.00 5.02 2.07 -0.53 0.44 116.25 121.18 1n11 h VAL 633 Ca -0.47 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1n11 h VAL 633 Cb 1.29 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1n11 h VAL 633 CO 0.43 0.00 -0.10 1.56 0.02 0.00 0.00 177.57 179.47 1n11 h GLN 634 N 0.00 0.00 0.00 1.57 1.08 -1.89 -3.47 115.11 112.40 1n11 h GLN 634 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1n11 h GLN 634 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1n11 h GLN 634 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1n11 n GLY 635 N 1.25 0.93 3.66 3.46 0.00 0.15 0.66 105.19 115.30 1n11 n GLY 635 Ca 0.05 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1n11 n GLY 635 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n11 s VAL 636 N -2.00 5.33 0.51 1.61 1.01 -1.25 -3.59 120.40 122.01 1n11 s VAL 636 Ca 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 1n11 s VAL 636 Cb 0.00 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1n11 s VAL 636 CO 0.00 0.32 0.74 0.42 0.00 0.00 0.00 175.10 176.58 1n11 s THR 637 N 1.12 3.40 0.43 3.92 -4.23 -1.26 -1.79 115.64 117.23 1n11 s THR 637 Ca 0.10 -0.51 0.14 0.00 -1.18 0.00 0.00 61.69 60.24 1n11 s THR 637 Cb -0.14 -3.28 0.17 0.00 1.34 0.00 0.00 72.50 70.59 1n11 s THR 637 CO 0.05 -0.21 1.96 -0.65 -0.54 0.00 0.00 174.62 175.23 1n11 h PRO 638 N 0.19 0.00 -0.12 3.99 0.11 -1.75 -1.57 132.00 132.85 1n11 h PRO 638 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1n11 h PRO 638 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1n11 h PRO 638 CO 0.56 0.22 0.08 1.25 -0.21 0.00 0.00 178.00 179.90 1n11 h LEU 639 N 0.00 0.15 -0.06 2.35 5.85 -1.95 0.27 115.31 121.92 1n11 h LEU 639 Ca -0.00 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1n11 h LEU 639 Cb 0.40 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1n11 h LEU 639 CO 0.03 0.14 -0.52 0.45 -0.34 0.00 0.00 178.44 178.20 1n11 h HIS 640 N 0.14 -1.52 0.08 1.25 3.86 -1.66 0.14 115.15 117.44 1n11 h HIS 640 Ca 0.04 0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1n11 h HIS 640 Cb 0.02 0.67 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 1n11 h HIS 640 CO -0.06 -0.55 -0.25 -0.07 0.86 0.00 0.00 177.93 177.86 1n11 h LEU 641 N -0.62 -0.74 -0.92 2.43 3.38 -1.27 0.11 115.31 117.69 1n11 h LEU 641 Ca 0.03 0.08 0.27 0.00 0.09 0.00 0.00 57.88 58.34 1n11 h LEU 641 Cb 0.70 0.27 -0.15 0.00 0.09 0.00 0.00 40.66 41.57 1n11 h LEU 641 CO -0.39 -0.27 0.32 0.00 0.09 0.00 0.00 178.44 178.20 1n11 h ALA 642 N -1.11 1.49 -0.02 1.53 0.00 -0.65 0.27 119.26 120.77 1n11 h ALA 642 Ca -0.01 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1n11 h ALA 642 Cb 0.36 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1n11 h ALA 642 CO -0.12 -0.52 -0.00 0.00 0.00 0.00 0.00 179.25 178.61 1n11 h ALA 643 N 1.82 0.03 -0.57 0.00 0.00 -0.08 -2.02 119.26 118.44 1n11 h ALA 643 Ca 0.62 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.49 1n11 h ALA 643 Cb 1.31 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1n11 h ALA 643 CO -0.66 -0.29 0.40 0.37 0.00 0.00 0.00 179.25 179.07 1n11 h GLN 644 N -0.29 0.12 -0.58 0.00 4.15 0.13 0.17 115.11 118.81 1n11 h GLN 644 Ca 0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1n11 h GLN 644 Cb 0.35 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1n11 h GLN 644 CO 0.00 0.08 0.00 0.39 -1.93 0.00 0.00 178.83 177.37 1n11 n GLU 645 N -4.41 2.66 -1.30 1.69 -0.58 -0.73 -4.83 120.64 113.15 1n11 n GLU 645 Ca 0.10 -1.84 -0.10 0.00 -0.42 0.00 0.00 57.16 54.90 1n11 n GLU 645 Cb 0.56 -1.62 -0.04 0.00 -0.57 0.00 0.00 31.44 29.77 1n11 n GLU 645 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n11 n GLY 646 N 0.92 1.04 3.57 0.62 0.00 0.60 -4.92 105.19 107.02 1n11 n GLY 646 Ca 0.17 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1n11 n GLY 646 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n11 s HIS 647 N -2.04 2.45 0.10 1.61 3.76 -0.77 -4.79 115.29 115.61 1n11 s HIS 647 Ca 0.00 -0.75 -0.25 0.00 -0.15 0.00 0.00 55.06 53.91 1n11 s HIS 647 Cb 0.00 -4.58 -0.13 0.00 1.11 0.00 0.00 32.58 28.99 1n11 s HIS 647 CO 0.00 -1.83 1.70 0.00 -0.85 0.00 0.00 174.74 173.76 1n11 h ALA 648 N 9.41 -0.22 -1.00 -1.40 0.00 -1.91 -2.19 119.26 121.96 1n11 h ALA 648 Ca 0.25 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.27 1n11 h ALA 648 Cb 0.97 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1n11 h ALA 648 CO 1.39 -0.64 0.63 1.49 0.00 0.00 0.00 179.25 182.12 1n11 h GLU 649 N -0.24 0.91 0.09 0.00 4.81 -1.99 -1.11 114.58 117.04 1n11 h GLU 649 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1n11 h GLU 649 Cb 0.23 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1n11 h GLU 649 CO -0.03 0.60 -0.04 1.98 -0.73 0.00 0.00 179.01 180.79 1n11 h MET 650 N 0.94 -0.11 -0.35 1.92 4.05 -1.94 -1.61 114.93 117.82 1n11 h MET 650 Ca 0.51 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 60.04 1n11 h MET 650 Cb 0.59 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1n11 h MET 650 CO -0.29 0.23 0.48 0.28 0.23 0.00 0.00 176.91 177.84 1n11 h VAL 651 N -0.47 0.26 0.04 -5.77 2.07 -0.65 0.26 116.25 112.00 1n11 h VAL 651 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1n11 h VAL 651 Cb 0.39 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1n11 h VAL 651 CO 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.59 1n11 h ALA 652 N 1.36 -0.06 -0.31 1.67 0.00 -0.93 -2.85 119.26 118.15 1n11 h ALA 652 Ca 0.17 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1n11 h ALA 652 Cb 1.14 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1n11 h ALA 652 CO -0.00 -0.08 -0.41 1.25 0.00 0.00 0.00 179.25 180.01 1n11 h LEU 653 N -0.96 -1.33 0.00 0.00 5.85 0.35 -1.40 115.31 117.83 1n11 h LEU 653 Ca -0.01 0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1n11 h LEU 653 Cb 0.55 0.57 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 1n11 h LEU 653 CO 0.01 -0.38 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.35 1n11 h LEU 654 N -0.37 -0.92 -0.81 2.25 3.38 -0.89 -2.18 115.31 115.76 1n11 h LEU 654 Ca 0.12 0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.37 1n11 h LEU 654 Cb 0.59 0.37 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 1n11 h LEU 654 CO -0.51 -0.37 0.36 -0.07 0.09 0.00 0.00 178.44 177.93 1n11 h LEU 655 N -0.46 0.35 0.00 1.67 3.38 -1.20 0.44 115.31 119.49 1n11 h LEU 655 Ca 0.06 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1n11 h LEU 655 Cb 0.55 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1n11 h LEU 655 CO -0.26 0.11 0.00 -1.54 0.09 0.00 0.00 178.44 176.84 1n11 n SER 656 N -4.98 0.00 -2.59 -0.43 3.41 -0.56 -2.77 113.62 105.70 1n11 n SER 656 Ca 0.17 -0.76 -0.14 0.00 -0.26 0.00 0.00 58.87 57.88 1n11 n SER 656 Cb 0.48 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1n11 n SER 656 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n11 n LYS 657 N -0.64 1.98 -1.00 4.33 4.76 0.15 -4.95 118.16 122.79 1n11 n LYS 657 Ca 0.03 -3.68 -0.00 0.00 -2.87 0.00 0.00 58.31 51.79 1n11 n LYS 657 Cb 0.01 -1.62 -0.00 0.00 -1.84 0.00 0.00 35.03 31.58 1n11 n LYS 657 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1n11 n GLN 658 N -0.28 -1.59 -1.73 1.97 6.02 -1.11 -4.71 117.38 115.95 1n11 n GLN 658 Ca 0.19 0.40 -0.42 0.00 -0.01 0.00 0.00 57.00 57.16 1n11 n GLN 658 Cb 0.78 -4.59 -0.03 0.00 1.02 0.00 0.00 30.24 27.43 1n11 n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n11 s ALA 659 N -1.21 3.89 -0.77 -1.58 0.00 -1.13 -4.89 121.76 116.06 1n11 s ALA 659 Ca 0.00 1.60 -0.23 0.00 0.00 0.00 0.00 51.96 53.32 1n11 s ALA 659 Cb 0.00 -3.69 0.06 0.00 0.00 0.00 0.00 23.12 19.50 1n11 s ALA 659 CO 0.00 -0.95 1.15 1.21 0.00 0.00 0.00 175.76 177.17 1n11 s ASN 660 N 0.98 6.28 0.65 0.00 3.84 -1.26 -4.68 114.94 120.75 1n11 s ASN 660 Ca 0.72 -1.04 0.28 0.00 0.21 0.00 0.00 52.86 53.02 1n11 s ASN 660 Cb -0.49 -2.48 1.48 0.00 -0.55 0.00 0.00 41.25 39.20 1n11 s ASN 660 CO 0.37 -1.52 1.85 1.23 -2.79 0.00 0.00 177.10 176.24 1n11 h GLY 661 N 11.94 0.00 -0.88 1.21 0.00 -1.96 -1.94 103.07 111.45 1n11 h GLY 661 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1n11 h GLY 661 CO 1.24 0.00 -0.29 0.70 0.00 0.00 0.00 176.54 178.19 1n11 n ASN 662 N -3.08 1.81 -4.65 0.19 3.02 -1.26 -4.50 115.26 106.79 1n11 n ASN 662 Ca 0.01 -1.40 -0.42 0.00 -0.03 0.00 0.00 54.58 52.73 1n11 n ASN 662 Cb 0.51 0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 40.03 1n11 n ASN 662 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1n11 s LEU 663 N -1.97 4.15 0.22 3.41 2.96 -0.73 -4.85 118.68 121.88 1n11 s LEU 663 Ca 0.15 2.21 0.05 0.00 -0.22 0.00 0.00 54.13 56.32 1n11 s LEU 663 Cb 0.14 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 1n11 s LEU 663 CO 0.38 -1.18 0.30 -0.83 -1.32 0.00 0.00 176.35 173.71 1n11 s GLY 664 N 4.55 1.35 0.00 7.98 0.00 -1.26 -4.52 107.32 115.42 1n11 s GLY 664 Ca 0.82 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1n11 s GLY 664 CO 0.34 -1.26 0.00 1.16 0.00 0.00 0.00 173.10 173.35 1n11 n ASN 665 N -1.18 -0.23 -0.31 1.64 2.04 -0.61 -4.76 115.26 111.85 1n11 n ASN 665 Ca -0.08 -0.53 0.28 0.00 -0.44 0.00 0.00 54.58 53.80 1n11 n ASN 665 Cb 0.57 0.00 0.61 0.00 -2.53 0.00 0.00 39.78 38.43 1n11 n ASN 665 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 1n11 h LYS 666 N 0.00 0.21 0.00 -3.83 1.63 0.03 -1.79 116.57 112.83 1n11 h LYS 666 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1n11 h LYS 666 Cb 0.00 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1n11 h LYS 666 CO 0.00 0.14 -1.47 -1.13 -3.45 0.00 0.00 179.45 173.54 1n11 n SER 667 N -4.44 0.84 0.00 4.20 3.41 -1.26 -5.00 113.62 111.36 1n11 n SER 667 Ca 0.25 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1n11 n SER 667 Cb 1.02 1.53 0.00 0.00 -0.26 0.00 0.00 64.21 66.50 1n11 n SER 667 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n11 n GLY 668 N 1.45 0.45 3.68 5.00 0.00 -0.67 -1.17 105.19 113.93 1n11 n GLY 668 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1n11 n GLY 668 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n11 s LEU 669 N 0.00 4.30 0.07 0.99 1.43 -1.26 -4.18 118.68 120.02 1n11 s LEU 669 Ca 0.00 2.00 -0.01 0.00 -1.03 0.00 0.00 54.13 55.09 1n11 s LEU 669 Cb 0.00 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1n11 s LEU 669 CO 0.00 -0.69 0.23 0.42 0.23 0.00 0.00 176.35 176.54 1n11 s THR 670 N 2.48 5.36 0.32 5.49 -4.23 -1.26 -1.57 115.64 122.23 1n11 s THR 670 Ca 0.61 -0.32 0.10 0.00 -1.18 0.00 0.00 61.69 60.90 1n11 s THR 670 Cb -0.29 -3.63 0.34 0.00 1.34 0.00 0.00 72.50 70.26 1n11 s THR 670 CO 0.24 0.13 1.63 -0.65 -0.54 0.00 0.00 174.62 175.44 1n11 h PRO 671 N 3.08 0.19 -0.67 3.99 0.11 -1.79 0.53 132.00 137.44 1n11 h PRO 671 Ca -0.45 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.74 1n11 h PRO 671 Cb 1.16 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 1n11 h PRO 671 CO 0.75 0.13 0.31 1.25 -0.21 0.00 0.00 178.00 180.22 1n11 h LEU 672 N 0.20 0.37 -0.17 2.35 5.85 -1.94 0.10 115.31 122.07 1n11 h LEU 672 Ca 0.67 0.07 0.05 0.00 0.84 0.00 0.00 57.88 59.51 1n11 h LEU 672 Cb 1.52 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.50 1n11 h LEU 672 CO -0.69 0.21 -0.27 0.45 -0.34 0.00 0.00 178.44 177.81 1n11 h HIS 673 N 0.52 -0.72 -0.63 1.25 3.86 -0.29 0.21 115.15 119.34 1n11 h HIS 673 Ca 0.33 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.59 1n11 h HIS 673 Cb 0.38 0.34 -0.03 0.00 1.06 0.00 0.00 27.41 29.16 1n11 h HIS 673 CO -0.13 -0.35 0.41 -0.07 0.86 0.00 0.00 177.93 178.66 1n11 h LEU 674 N -0.32 0.70 -1.09 2.43 3.38 -1.28 -0.74 115.31 118.40 1n11 h LEU 674 Ca 0.11 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.15 1n11 h LEU 674 Cb 0.49 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1n11 h LEU 674 CO -0.35 0.50 0.62 0.58 0.09 0.00 0.00 178.44 179.88 1n11 h VAL 675 N 0.84 1.01 -0.23 1.22 2.07 0.46 -0.60 116.25 121.03 1n11 h VAL 675 Ca 0.24 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1n11 h VAL 675 Cb -0.07 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.58 1n11 h VAL 675 CO -0.06 0.19 -0.19 0.00 0.02 0.00 0.00 177.57 177.52 1n11 h ALA 676 N 1.51 1.25 0.90 1.67 0.00 0.72 0.79 119.26 126.10 1n11 h ALA 676 Ca 0.43 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1n11 h ALA 676 Cb 0.31 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1n11 h ALA 676 CO -0.19 0.49 -0.43 0.37 0.00 0.00 0.00 179.25 179.49 1n11 h GLN 677 N 0.36 -1.16 0.00 0.00 4.15 0.20 -2.98 115.11 115.68 1n11 h GLN 677 Ca 0.06 0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1n11 h GLN 677 Cb 0.55 0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.50 1n11 h GLN 677 CO 0.04 -0.77 0.00 0.39 -1.93 0.00 0.00 178.83 176.55 1n11 n GLU 678 N -5.56 0.07 -3.18 1.69 -0.58 -0.91 -4.70 120.64 107.48 1n11 n GLU 678 Ca -0.15 0.08 -0.09 0.00 -0.42 0.00 0.00 57.16 56.59 1n11 n GLU 678 Cb 0.47 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1n11 n GLU 678 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1n11 n GLY 679 N 1.31 -1.17 3.03 0.62 0.00 0.27 -4.96 105.19 104.30 1n11 n GLY 679 Ca 0.06 0.71 -0.34 0.00 0.00 0.00 0.00 46.02 46.46 1n11 n GLY 679 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n11 s HIS 680 N -2.81 3.38 0.28 1.61 3.76 -1.12 -4.93 115.29 115.45 1n11 s HIS 680 Ca 0.08 -2.94 -0.00 0.00 -0.15 0.00 0.00 55.06 52.04 1n11 s HIS 680 Cb -0.02 -3.05 0.63 0.00 1.11 0.00 0.00 32.58 31.26 1n11 s HIS 680 CO 0.79 -0.78 1.65 0.28 -0.85 0.00 0.00 174.74 175.84 1n11 h VAL 681 N 5.16 0.36 -0.12 -0.90 2.07 -1.94 -1.37 116.25 119.51 1n11 h VAL 681 Ca -0.01 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1n11 h VAL 681 Cb 0.90 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1n11 h VAL 681 CO 0.72 0.04 -0.54 -0.65 0.02 0.00 0.00 177.57 177.16 1n11 h PRO 682 N 0.22 -0.57 -0.59 1.57 0.11 -1.95 0.39 132.00 131.17 1n11 h PRO 682 Ca 0.51 0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.70 1n11 h PRO 682 Cb 0.99 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1n11 h PRO 682 CO -0.63 -0.38 0.35 0.28 -0.21 0.00 0.00 178.00 177.41 1n11 h VAL 683 N -0.59 1.03 -0.50 3.15 2.07 -1.69 0.22 116.25 119.92 1n11 h VAL 683 Ca 0.03 -0.23 0.13 0.00 0.82 0.00 0.00 66.70 67.45 1n11 h VAL 683 Cb 0.69 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1n11 h VAL 683 CO -0.43 0.12 0.36 0.00 0.02 0.00 0.00 177.57 177.64 1n11 h ALA 684 N 1.28 2.36 0.34 1.67 0.00 -0.22 -0.50 119.26 124.20 1n11 h ALA 684 Ca 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1n11 h ALA 684 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1n11 h ALA 684 CO -0.13 -0.50 -0.16 0.22 0.00 0.00 0.00 179.25 178.68 1n11 h ASP 685 N 0.08 -0.38 -0.95 0.00 3.58 0.28 -2.75 116.42 116.28 1n11 h ASP 685 Ca 0.24 0.01 0.21 0.00 0.42 0.00 0.00 57.03 57.91 1n11 h ASP 685 Cb 0.84 0.10 -0.18 0.00 1.72 0.00 0.00 39.33 41.81 1n11 h ASP 685 CO -0.02 -0.05 -0.18 0.52 -2.88 0.00 0.00 179.24 176.63 1n11 n VAL 686 N -4.45 -0.40 -0.04 2.25 0.31 -0.19 -0.45 118.33 115.36 1n11 n VAL 686 Ca -0.06 2.15 -0.12 0.00 -0.01 0.00 0.00 64.34 66.30 1n11 n VAL 686 Cb 0.18 -3.02 -0.07 0.00 -0.91 0.00 0.00 33.84 30.02 1n11 n VAL 686 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1n11 h LEU 687 N 0.00 0.20 -0.56 7.52 3.38 -1.20 -1.71 115.31 122.95 1n11 h LEU 687 Ca 0.48 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1n11 h LEU 687 Cb 0.81 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1n11 h LEU 687 CO -0.96 0.55 0.18 0.40 0.09 0.00 0.00 178.44 178.70 1n11 h ILE 688 N -0.15 1.24 -0.79 1.22 2.04 -0.89 -0.84 117.51 119.34 1n11 h ILE 688 Ca 0.02 -0.79 0.08 0.00 1.00 0.00 0.00 64.86 65.17 1n11 h ILE 688 Cb 0.46 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 1n11 h ILE 688 CO 0.01 0.29 0.46 0.11 0.00 0.00 0.00 178.15 179.03 1n11 h LYS 689 N 0.77 0.78 0.00 2.37 1.79 -0.78 0.24 116.57 121.73 1n11 h LYS 689 Ca 0.18 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1n11 h LYS 689 Cb 0.27 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1n11 h LYS 689 CO -0.01 0.52 -0.12 1.25 -1.08 0.00 0.00 179.45 180.01 1n11 h HIS 690 N 0.80 0.00 0.00 -1.35 2.76 -0.56 -3.46 115.15 113.34 1n11 h HIS 690 Ca 0.37 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 1n11 h HIS 690 Cb 0.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1n11 h HIS 690 CO -0.06 0.12 0.00 0.41 -1.30 0.00 0.00 177.93 177.10 1n11 n GLY 691 N -0.74 1.87 3.74 5.26 0.00 0.83 -5.09 105.19 111.06 1n11 n GLY 691 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1n11 n GLY 691 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n11 s VAL 692 N -2.00 2.55 -0.11 1.61 1.01 -0.88 -4.95 120.40 117.63 1n11 s VAL 692 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1n11 s VAL 692 Cb 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1n11 s VAL 692 CO 0.00 -0.23 1.07 -0.32 0.00 0.00 0.00 175.10 175.61 1n11 s MET 693 N -5.04 4.38 0.03 2.72 1.75 -1.26 -4.83 119.30 117.06 1n11 s MET 693 Ca 0.63 1.47 -0.20 0.00 -1.25 0.00 0.00 55.69 56.34 1n11 s MET 693 Cb -0.17 -3.56 -0.16 0.00 2.84 0.00 0.00 34.83 33.78 1n11 s MET 693 CO 0.56 -0.39 1.30 0.28 -0.65 0.00 0.00 175.02 176.11 1n11 h VAL 694 N 5.12 1.37 -1.95 10.11 2.07 -1.93 -3.23 116.25 127.81 1n11 h VAL 694 Ca -0.30 -1.45 -0.75 0.00 0.82 0.00 0.00 66.70 65.02 1n11 h VAL 694 Cb 1.14 2.00 -0.29 0.00 -1.52 0.00 0.00 31.29 32.62 1n11 h VAL 694 CO 0.88 0.42 0.85 0.47 0.02 0.00 0.00 177.57 180.21 1n11 n ASP 695 N -4.50 7.18 -4.77 0.57 8.00 -1.26 -4.25 116.55 117.53 1n11 n ASP 695 Ca -0.07 -3.82 -0.41 0.00 0.71 0.00 0.00 54.79 51.21 1n11 n ASP 695 Cb 0.41 -1.00 -0.02 0.00 -0.02 0.00 0.00 41.12 40.49 1n11 n ASP 695 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n11 s ALA 696 N -4.02 3.51 0.16 2.24 0.00 -1.22 -4.89 121.76 117.52 1n11 s ALA 696 Ca 0.51 1.28 0.07 0.00 0.00 0.00 0.00 51.96 53.83 1n11 s ALA 696 Cb 0.42 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1n11 s ALA 696 CO -0.38 -0.67 -0.03 0.95 0.00 0.00 0.00 175.76 175.63 1n11 s THR 697 N -1.08 3.64 0.86 0.00 -4.23 -1.26 -4.06 115.64 109.52 1n11 s THR 697 Ca 0.50 -1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 59.48 1n11 s THR 697 Cb -0.40 -2.80 0.20 0.00 1.34 0.00 0.00 72.50 70.84 1n11 s THR 697 CO 0.53 -0.05 1.11 0.41 -0.54 0.00 0.00 174.62 176.08 1n11 n THR 698 N 0.09 0.00 0.09 3.99 -1.04 -0.53 -4.83 114.28 112.06 1n11 n THR 698 Ca -0.10 -0.79 -0.02 0.00 -2.04 0.00 0.00 64.05 61.10 1n11 n THR 698 Cb 0.54 -1.54 0.22 0.00 -1.82 0.00 0.00 70.33 67.73 1n11 n THR 698 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1n11 h ARG 699 N 0.00 0.26 0.00 -2.82 2.43 -1.42 -2.53 114.38 110.30 1n11 h ARG 699 Ca -0.37 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 1n11 h ARG 699 Cb 1.02 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1n11 h ARG 699 CO 0.26 0.63 -0.62 0.52 -1.51 0.00 0.00 179.97 179.24 1n11 h MET 700 N 0.21 0.00 0.00 0.20 2.86 -1.93 -3.48 114.93 112.80 1n11 h MET 700 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1n11 h MET 700 Cb 0.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.49 1n11 h MET 700 CO 0.07 0.44 0.00 0.41 1.06 0.00 0.00 176.91 178.88 1n11 n GLY 701 N 1.24 1.91 3.82 8.32 0.00 -0.95 -1.36 105.19 118.18 1n11 n GLY 701 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1n11 n GLY 701 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n11 s TYR 702 N -2.00 3.71 0.43 1.61 1.51 -1.26 -4.13 117.35 117.22 1n11 s TYR 702 Ca 0.00 1.00 0.08 0.00 -1.01 0.00 0.00 57.07 57.14 1n11 s TYR 702 Cb 0.00 -2.34 0.01 0.00 -0.11 0.00 0.00 41.96 39.52 1n11 s TYR 702 CO 0.00 0.58 0.52 0.95 -1.11 0.00 0.00 175.55 176.49 1n11 s THR 703 N -0.87 2.81 -0.69 -0.71 -4.23 -1.26 -1.45 115.64 109.24 1n11 s THR 703 Ca 0.24 -1.12 0.17 0.00 -1.18 0.00 0.00 61.69 59.80 1n11 s THR 703 Cb -0.17 -2.93 0.16 0.00 1.34 0.00 0.00 72.50 70.91 1n11 s THR 703 CO 0.13 0.00 1.52 -2.65 -0.54 0.00 0.00 174.62 173.08 1n11 n PRO 704 N -1.78 0.09 -0.05 3.99 -0.02 -1.26 -1.80 135.00 134.18 1n11 n PRO 704 Ca 0.07 0.41 -0.05 0.00 -2.02 0.00 0.00 63.50 61.91 1n11 n PRO 704 Cb 0.60 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 32.33 1n11 n PRO 704 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1n11 h LEU 705 N 0.00 -0.01 -0.88 2.45 5.85 -1.93 -1.00 115.31 119.79 1n11 h LEU 705 Ca 0.00 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.50 1n11 h LEU 705 Cb 0.22 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.13 1n11 h LEU 705 CO 0.00 0.65 -0.47 1.41 -0.34 0.00 0.00 178.44 179.69 1n11 n HIS 706 N -4.73 -0.27 0.02 1.25 8.25 -0.90 0.10 115.22 118.93 1n11 n HIS 706 Ca -0.03 1.10 -0.11 0.00 -0.26 0.00 0.00 57.72 58.41 1n11 n HIS 706 Cb 0.15 -0.64 -0.06 0.00 1.12 0.00 0.00 29.99 30.56 1n11 n HIS 706 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1n11 h VAL 707 N 0.00 0.91 0.00 1.59 2.07 -1.44 0.11 116.25 119.48 1n11 h VAL 707 Ca 0.19 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1n11 h VAL 707 Cb 0.41 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1n11 h VAL 707 CO -0.84 0.00 -0.07 0.00 0.02 0.00 0.00 177.57 176.68 1n11 h ALA 708 N 1.01 1.69 0.10 1.67 0.00 0.62 -2.21 119.26 122.13 1n11 h ALA 708 Ca 0.03 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1n11 h ALA 708 Cb 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1n11 h ALA 708 CO -0.06 0.08 -0.70 0.77 0.00 0.00 0.00 179.25 179.34 1n11 h SER 709 N 0.00 0.45 -0.08 0.00 0.02 0.21 -3.35 113.55 110.80 1n11 h SER 709 Ca -0.00 -0.90 0.04 0.00 -0.84 0.00 0.00 61.79 60.09 1n11 h SER 709 Cb 0.14 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 1n11 h SER 709 CO 0.01 1.31 -0.26 -0.74 -1.14 0.00 0.00 176.83 176.01 1n11 h HIS 710 N -0.35 -0.71 -2.37 3.45 2.76 -0.36 -3.38 115.15 114.18 1n11 h HIS 710 Ca -0.11 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1n11 h HIS 710 Cb 1.51 0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.80 1n11 h HIS 710 CO 0.19 -0.35 0.01 0.66 -1.30 0.00 0.00 177.93 177.13 1n11 n TYR 711 N -5.38 -3.83 0.00 5.26 4.02 -0.87 -4.80 117.16 111.56 1n11 n TYR 711 Ca -0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1n11 n TYR 711 Cb 0.29 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1n11 n TYR 711 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n11 n GLY 712 N 4.86 -2.03 0.00 2.72 0.00 -1.26 -4.89 105.19 104.58 1n11 n GLY 712 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n11 n GLY 712 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n11 n ASN 713 N 0.00 0.00 0.01 1.61 2.85 -1.26 -4.80 115.26 113.67 1n11 n ASN 713 Ca 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.44 1n11 n ASN 713 Cb 0.00 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 40.91 1n11 n ASN 713 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n11 n ILE 714 N 0.00 1.35 -0.08 -1.44 3.06 -1.26 -3.97 119.36 117.02 1n11 n ILE 714 Ca 0.00 -0.73 -0.06 0.00 -2.50 0.00 0.00 62.75 59.45 1n11 n ILE 714 Cb 0.00 -0.85 -0.00 0.00 0.54 0.00 0.00 39.64 39.32 1n11 n ILE 714 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 1n11 h LYS 715 N 0.00 -0.04 0.00 9.51 1.57 -1.96 0.10 116.57 125.75 1n11 h LYS 715 Ca -0.22 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1n11 h LYS 715 Cb 1.76 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 34.07 1n11 h LYS 715 CO 0.06 -0.03 -0.14 1.25 -0.57 0.00 0.00 179.45 180.02 1n11 h LEU 716 N -0.04 0.00 -1.24 2.94 6.46 -1.92 -1.09 115.31 120.42 1n11 h LEU 716 Ca 0.15 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.84 1n11 h LEU 716 Cb 0.27 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1n11 h LEU 716 CO -0.34 0.14 -0.36 0.58 -0.62 0.00 0.00 178.44 177.85 1n11 h VAL 717 N 0.00 1.09 0.23 1.05 2.07 -0.95 -0.54 116.25 119.20 1n11 h VAL 717 Ca -0.00 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1n11 h VAL 717 Cb 0.28 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1n11 h VAL 717 CO 0.02 0.35 -0.11 0.11 0.02 0.00 0.00 177.57 177.96 1n11 h LYS 718 N 0.00 -0.30 -0.66 1.57 1.57 -0.40 -2.39 116.57 115.96 1n11 h LYS 718 Ca -0.00 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 1n11 h LYS 718 Cb 0.70 0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.96 1n11 h LYS 718 CO 0.05 0.08 -0.12 0.35 -0.57 0.00 0.00 179.45 179.23 1n11 h PHE 719 N -0.84 -0.27 -0.55 -1.35 3.57 -1.22 0.84 116.94 117.13 1n11 h PHE 719 Ca -0.03 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1n11 h PHE 719 Cb 0.51 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1n11 h PHE 719 CO 0.06 -0.26 0.19 -0.07 -2.23 0.00 0.00 178.31 176.00 1n11 h LEU 720 N 0.03 0.74 -0.02 0.59 3.38 -1.14 0.50 115.31 119.38 1n11 h LEU 720 Ca 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1n11 h LEU 720 Cb 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1n11 h LEU 720 CO -0.65 0.68 -0.06 -0.07 0.09 0.00 0.00 178.44 178.43 1n11 h LEU 721 N 0.79 0.08 -0.62 1.67 3.38 -0.04 0.46 115.31 121.03 1n11 h LEU 721 Ca 0.19 -0.62 0.12 0.00 0.09 0.00 0.00 57.88 57.66 1n11 h LEU 721 Cb 0.19 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 1n11 h LEU 721 CO -0.01 0.68 0.09 1.56 0.09 0.00 0.00 178.44 180.85 1n11 h GLN 722 N -0.52 0.20 -1.61 1.13 4.20 0.73 0.24 115.11 119.49 1n11 h GLN 722 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1n11 h GLN 722 Cb 0.68 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1n11 h GLN 722 CO 0.01 0.14 0.00 0.72 -0.67 0.00 0.00 178.83 179.03 1n11 n HIS 723 N -5.18 0.00 -3.45 2.96 8.25 0.15 -4.82 115.22 113.12 1n11 n HIS 723 Ca 0.10 -0.75 -0.25 0.00 -0.26 0.00 0.00 57.72 56.56 1n11 n HIS 723 Cb 0.35 -0.38 0.02 0.00 1.12 0.00 0.00 29.99 31.10 1n11 n HIS 723 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1n11 n GLN 724 N 1.11 -4.70 -1.16 -0.41 6.02 0.83 -4.96 117.38 114.11 1n11 n GLN 724 Ca 0.00 0.65 -0.32 0.00 -0.01 0.00 0.00 57.00 57.32 1n11 n GLN 724 Cb 0.47 -5.48 0.11 0.00 1.02 0.00 0.00 30.24 26.36 1n11 n GLN 724 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n11 s ALA 725 N -3.13 2.01 -0.49 -1.58 0.00 0.15 -4.93 121.76 113.79 1n11 s ALA 725 Ca 0.47 0.48 -0.23 0.00 0.00 0.00 0.00 51.96 52.68 1n11 s ALA 725 Cb -0.23 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.56 1n11 s ALA 725 CO 0.57 -2.04 0.82 0.34 0.00 0.00 0.00 175.76 175.45 1n11 s ASP 726 N -2.90 6.37 0.00 0.00 2.15 -1.26 -4.85 116.67 116.17 1n11 s ASP 726 Ca 0.65 -0.27 0.20 0.00 0.43 0.00 0.00 52.55 53.56 1n11 s ASP 726 Cb -0.21 -2.39 0.93 0.00 -0.30 0.00 0.00 42.92 40.95 1n11 s ASP 726 CO 0.54 -1.01 1.62 0.55 -0.17 0.00 0.00 175.17 176.70 1n11 n VAL 727 N 6.11 0.51 -1.23 1.11 3.14 -1.26 -2.17 118.33 124.54 1n11 n VAL 727 Ca 0.01 0.13 0.06 0.00 -2.96 0.00 0.00 64.34 61.58 1n11 n VAL 727 Cb 0.48 -0.80 0.19 0.00 -1.06 0.00 0.00 33.84 32.65 1n11 n VAL 727 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1n11 n ASN 728 N -1.38 2.62 -4.66 6.55 4.13 -1.26 -4.47 115.26 116.79 1n11 n ASN 728 Ca 0.07 -3.37 -0.42 0.00 1.68 0.00 0.00 54.58 52.54 1n11 n ASN 728 Cb 0.19 -0.52 -0.03 0.00 -1.54 0.00 0.00 39.78 37.88 1n11 n ASN 728 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n11 s ALA 729 N -3.01 3.54 0.12 5.41 0.00 -0.92 -4.96 121.76 121.94 1n11 s ALA 729 Ca 0.38 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.54 1n11 s ALA 729 Cb 0.34 -3.84 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1n11 s ALA 729 CO 0.02 -1.61 0.33 0.15 0.00 0.00 0.00 175.76 174.65 1n11 s LYS 730 N 4.50 3.57 0.85 0.00 1.02 -1.26 -4.14 119.74 124.28 1n11 s LYS 730 Ca 0.87 -0.18 -0.12 0.00 0.02 0.00 0.00 55.97 56.55 1n11 s LYS 730 Cb -0.41 -2.90 0.13 0.00 -0.52 0.00 0.00 37.83 34.13 1n11 s LYS 730 CO 0.39 0.50 1.20 0.99 -0.92 0.00 0.00 175.35 177.52 1n11 s THR 731 N -1.63 2.05 -0.65 2.17 2.01 0.03 -4.90 115.64 114.73 1n11 s THR 731 Ca 0.39 -0.07 0.18 0.00 0.31 0.00 0.00 61.69 62.50 1n11 s THR 731 Cb -0.12 -2.98 0.17 0.00 0.01 0.00 0.00 72.50 69.59 1n11 s THR 731 CO 0.26 0.00 1.54 0.29 -0.69 0.00 0.00 174.62 176.02 1n11 n LYS 732 N -3.41 0.10 -0.36 4.92 5.02 -0.46 -2.23 118.16 121.75 1n11 n LYS 732 Ca 0.11 0.42 0.08 0.00 -2.02 0.00 0.00 58.31 56.90 1n11 n LYS 732 Cb 0.60 -1.73 0.22 0.00 -0.02 0.00 0.00 35.03 34.10 1n11 n LYS 732 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n11 n LEU 733 N -1.93 3.42 0.00 -0.35 4.77 -1.26 -4.97 117.00 116.67 1n11 n LEU 733 Ca 0.02 -3.10 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 1n11 n LEU 733 Cb 0.15 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1n11 n LEU 733 CO 0.14 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1n11 n GLY 734 N -0.84 2.06 3.73 -0.72 0.00 -0.95 -0.10 105.19 108.37 1n11 n GLY 734 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1n11 n GLY 734 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n11 s TYR 735 N -3.12 3.50 0.41 1.61 2.02 -1.26 -4.56 117.35 115.95 1n11 s TYR 735 Ca 0.00 1.45 0.07 0.00 -0.37 0.00 0.00 57.07 58.23 1n11 s TYR 735 Cb 0.00 -3.36 -0.05 0.00 -0.40 0.00 0.00 41.96 38.15 1n11 s TYR 735 CO 0.00 -0.97 0.19 -1.54 -1.57 0.00 0.00 175.55 171.65 1n11 s SER 736 N 0.40 4.46 0.58 2.29 1.04 -1.26 -0.79 113.70 120.42 1n11 s SER 736 Ca 0.54 -1.05 0.33 0.00 0.48 0.00 0.00 55.95 56.25 1n11 s SER 736 Cb -0.30 -0.50 1.79 0.00 0.10 0.00 0.00 66.02 67.11 1n11 s SER 736 CO 0.33 -0.53 1.99 -0.65 0.98 0.00 0.00 173.24 175.36 1n11 h PRO 737 N 1.42 0.00 0.08 4.02 0.11 -1.78 -1.67 132.00 134.17 1n11 h PRO 737 Ca -0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1n11 h PRO 737 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1n11 h PRO 737 CO 0.69 0.00 -0.04 1.25 -0.21 0.00 0.00 178.00 179.69 1n11 h LEU 738 N 0.00 -0.09 -1.08 2.35 5.85 -1.93 -2.83 115.31 117.59 1n11 h LEU 738 Ca 0.00 -0.14 0.42 0.00 0.84 0.00 0.00 57.88 59.00 1n11 h LEU 738 Cb 0.30 0.02 -0.16 0.00 0.37 0.00 0.00 40.66 41.20 1n11 h LEU 738 CO 0.00 0.47 0.63 1.41 -0.34 0.00 0.00 178.44 180.61 1n11 n HIS 739 N -4.83 0.95 0.11 1.25 8.25 -0.64 0.60 115.22 120.91 1n11 n HIS 739 Ca -0.03 0.96 -0.12 0.00 -0.26 0.00 0.00 57.72 58.27 1n11 n HIS 739 Cb 0.11 -1.37 -0.08 0.00 1.12 0.00 0.00 29.99 29.78 1n11 n HIS 739 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1n11 h GLN 740 N 0.00 -0.32 -0.94 -0.41 1.08 -1.58 0.19 115.11 113.13 1n11 h GLN 740 Ca 0.82 0.02 0.17 0.00 -1.45 0.00 0.00 58.65 58.20 1n11 h GLN 740 Cb 2.33 0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 29.76 1n11 h GLN 740 CO -0.62 0.04 0.60 0.00 -0.95 0.00 0.00 178.83 177.90 1n11 h ALA 741 N -0.34 1.83 -0.37 3.87 0.00 0.43 -1.29 119.26 123.39 1n11 h ALA 741 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n11 h ALA 741 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1n11 h ALA 741 CO 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1n11 n ALA 742 N -2.41 -0.29 0.02 0.00 0.00 0.35 -1.03 120.51 117.15 1n11 n ALA 742 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.77 1n11 n ALA 742 Cb 0.53 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.19 1n11 n ALA 742 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1n11 n GLN 743 N -1.81 0.02 -0.06 0.00 7.27 0.05 0.39 117.38 123.23 1n11 n GLN 743 Ca 0.00 0.85 0.06 0.00 0.07 0.00 0.00 57.00 57.98 1n11 n GLN 743 Cb 0.00 -2.19 0.09 0.00 2.41 0.00 0.00 30.24 30.55 1n11 n GLN 743 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1n11 n GLN 744 N -2.62 1.36 -3.55 3.69 1.13 -0.52 -5.02 117.38 111.84 1n11 n GLN 744 Ca 0.11 -1.48 -0.24 0.00 -1.94 0.00 0.00 57.00 53.45 1n11 n GLN 744 Cb 1.11 -1.24 0.05 0.00 0.11 0.00 0.00 30.24 30.27 1n11 n GLN 744 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n11 n GLY 745 N 0.62 -0.87 2.59 1.08 0.00 1.25 -4.93 105.19 104.93 1n11 n GLY 745 Ca 0.09 0.41 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 1n11 n GLY 745 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n11 n HIS 746 N -3.91 3.13 0.00 1.61 8.25 -0.19 -4.95 115.22 119.16 1n11 n HIS 746 Ca -0.14 -2.67 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 1n11 n HIS 746 Cb 0.62 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1n11 n HIS 746 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1n11 n THR 747 N -0.60 0.00 -0.17 1.59 -2.24 -1.26 0.14 114.28 111.74 1n11 n THR 747 Ca 0.50 0.00 0.26 0.00 -2.27 0.00 0.00 64.05 62.53 1n11 n THR 747 Cb 0.52 0.00 0.68 0.00 -2.10 0.00 0.00 70.33 69.42 1n11 n THR 747 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1n11 h ASP 748 N 0.00 0.09 0.82 3.42 5.19 -1.97 0.34 116.42 124.30 1n11 h ASP 748 Ca 0.00 0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 56.18 1n11 h ASP 748 Cb 0.00 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1n11 h ASP 748 CO 0.00 0.03 -1.20 0.40 -3.12 0.00 0.00 179.24 175.35 1n11 h ILE 749 N 0.08 1.49 0.00 0.35 2.04 0.89 -1.39 117.51 120.97 1n11 h ILE 749 Ca 0.41 -3.20 -0.06 0.00 1.00 0.00 0.00 64.86 63.01 1n11 h ILE 749 Cb 1.51 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 40.36 1n11 h ILE 749 CO -0.04 0.87 -0.27 0.58 0.00 0.00 0.00 178.15 179.28 1n11 h VAL 750 N 0.02 0.65 0.33 1.67 2.07 -0.56 0.44 116.25 120.87 1n11 h VAL 750 Ca -0.09 -1.28 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 1n11 h VAL 750 Cb 1.86 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1n11 h VAL 750 CO 0.13 0.27 -0.16 0.74 0.02 0.00 0.00 177.57 178.57 1n11 h THR 751 N 0.00 0.24 -0.41 2.57 2.02 -0.36 -2.89 112.91 114.08 1n11 h THR 751 Ca -0.00 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.48 1n11 h THR 751 Cb 0.82 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1n11 h THR 751 CO 0.04 0.06 0.15 0.25 0.37 0.00 0.00 175.52 176.38 1n11 h LEU 752 N -1.06 0.16 -0.01 2.58 5.85 -1.12 0.33 115.31 122.04 1n11 h LEU 752 Ca -0.05 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1n11 h LEU 752 Cb 0.44 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1n11 h LEU 752 CO 0.08 0.12 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.15 1n11 h LEU 753 N 0.31 -0.24 -0.03 2.25 3.38 -0.25 0.15 115.31 120.88 1n11 h LEU 753 Ca 0.19 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1n11 h LEU 753 Cb 0.17 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1n11 h LEU 753 CO -0.19 -0.12 -0.07 -0.07 0.09 0.00 0.00 178.44 178.07 1n11 h LEU 754 N -0.14 -0.21 -1.00 1.67 3.38 -1.25 0.87 115.31 118.62 1n11 h LEU 754 Ca 0.04 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.17 1n11 h LEU 754 Cb 0.19 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1n11 h LEU 754 CO -0.09 -0.11 0.62 0.50 0.09 0.00 0.00 178.44 179.46 1n11 h LYS 755 N -0.11 0.95 -0.96 1.13 3.64 -0.69 0.95 116.57 121.46 1n11 h LYS 755 Ca 0.04 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 1n11 h LYS 755 Cb 0.17 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 1n11 h LYS 755 CO -0.09 0.63 0.13 0.09 -2.27 0.00 0.00 179.45 177.93 1n11 n ASN 756 N -4.63 2.97 0.00 4.20 3.02 0.50 -4.86 115.26 116.45 1n11 n ASN 756 Ca 0.19 -2.41 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 1n11 n ASN 756 Cb 0.36 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1n11 n ASN 756 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n11 n GLY 757 N 0.07 0.74 3.72 7.41 0.00 0.32 -4.92 105.19 112.53 1n11 n GLY 757 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1n11 n GLY 757 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n11 s ALA 758 N -2.67 3.81 0.07 4.61 0.00 0.25 -4.94 121.76 122.89 1n11 s ALA 758 Ca 0.00 1.41 -0.31 0.00 0.00 0.00 0.00 51.96 53.06 1n11 s ALA 758 Cb 0.00 -3.65 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 1n11 s ALA 758 CO 0.00 -0.85 1.21 0.45 0.00 0.00 0.00 175.76 176.57 1n11 s SER 759 N 1.31 7.06 0.00 0.00 0.15 -1.26 -4.55 113.70 116.41 1n11 s SER 759 Ca 0.72 2.05 0.24 0.00 0.70 0.00 0.00 55.95 59.66 1n11 s SER 759 Cb -0.45 -2.58 0.44 0.00 -1.71 0.00 0.00 66.02 61.72 1n11 s SER 759 CO 0.32 -0.48 1.40 -0.81 1.20 0.00 0.00 173.24 174.87 1n11 n PRO 760 N 3.88 2.25 -2.53 5.44 -0.04 -1.26 -4.44 135.00 138.30 1n11 n PRO 760 Ca 0.09 -1.84 -0.31 0.00 -0.04 0.00 0.00 63.50 61.40 1n11 n PRO 760 Cb 0.46 -1.47 -0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1n11 n PRO 760 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1n11 n ASN 761 N 1.14 5.38 -4.23 3.54 3.02 -1.26 -4.57 115.26 118.29 1n11 n ASN 761 Ca 0.17 -3.73 -0.35 0.00 -0.03 0.00 0.00 54.58 50.64 1n11 n ASN 761 Cb 0.54 -0.66 -0.14 0.00 -0.61 0.00 0.00 39.78 38.92 1n11 n ASN 761 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1n11 s GLU 762 N -3.69 2.78 0.05 3.52 0.41 -1.26 -5.04 118.70 115.46 1n11 s GLU 762 Ca 0.48 -1.03 -0.27 0.00 -0.41 0.00 0.00 54.97 53.74 1n11 s GLU 762 Cb 0.35 -3.13 -0.05 0.00 -1.78 0.00 0.00 34.13 29.52 1n11 s GLU 762 CO -0.21 -0.47 0.83 0.08 -0.49 0.00 0.00 175.26 175.00 1n11 s VAL 763 N 1.35 4.70 0.82 2.63 1.01 -1.26 -4.26 120.40 125.39 1n11 s VAL 763 Ca -0.01 1.77 -0.07 0.00 0.00 0.00 0.00 61.98 63.67 1n11 s VAL 763 Cb -0.18 -4.18 0.16 0.00 0.00 0.00 0.00 36.38 32.18 1n11 s VAL 763 CO -0.02 0.33 1.13 -0.94 0.00 0.00 0.00 175.10 175.60 1n11 s SER 764 N 0.09 3.83 0.00 3.32 1.04 0.59 -4.90 113.70 117.67 1n11 s SER 764 Ca 0.42 -0.14 0.07 0.00 0.48 0.00 0.00 55.95 56.77 1n11 s SER 764 Cb -0.21 -0.09 0.30 0.00 0.10 0.00 0.00 66.02 66.13 1n11 s SER 764 CO 0.25 -2.23 1.15 -1.20 0.98 0.00 0.00 173.24 172.19 1n11 n SER 765 N -3.21 0.00 -0.05 7.02 7.64 0.86 -2.67 113.62 123.21 1n11 n SER 765 Ca 0.15 0.38 -0.05 0.00 1.01 0.00 0.00 58.87 60.36 1n11 n SER 765 Cb 0.60 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.37 1n11 n SER 765 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1n11 n ASP 766 N -1.41 1.16 0.00 6.43 8.00 -1.26 -5.01 116.55 124.46 1n11 n ASP 766 Ca 0.02 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1n11 n ASP 766 Cb 0.07 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1n11 n ASP 766 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n11 n GLY 767 N 1.50 -0.08 3.77 0.44 0.00 -1.09 -5.14 105.19 104.60 1n11 n GLY 767 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1n11 n GLY 767 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n11 s THR 768 N 0.00 3.82 0.15 2.61 2.01 -1.26 -4.62 115.64 118.34 1n11 s THR 768 Ca 0.00 1.54 0.11 0.00 0.31 0.00 0.00 61.69 63.64 1n11 s THR 768 Cb 0.00 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1n11 s THR 768 CO 0.00 0.14 -0.25 0.42 -0.69 0.00 0.00 174.62 174.24 1n11 s THR 769 N -1.52 2.21 0.52 -0.82 -4.23 -1.26 -0.30 115.64 110.24 1n11 s THR 769 Ca 0.52 -1.82 0.37 0.00 -1.18 0.00 0.00 61.69 59.59 1n11 s THR 769 Cb -0.23 -1.98 0.58 0.00 1.34 0.00 0.00 72.50 72.20 1n11 s THR 769 CO 0.30 0.00 1.71 -0.65 -0.54 0.00 0.00 174.62 175.44 1n11 h PRO 770 N 3.69 0.06 0.14 3.99 0.11 -1.81 0.16 132.00 138.35 1n11 h PRO 770 Ca -0.49 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1n11 h PRO 770 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1n11 h PRO 770 CO 0.42 0.04 -0.07 1.25 -0.21 0.00 0.00 178.00 179.43 1n11 h LEU 771 N 0.06 -0.16 -0.90 2.35 5.85 -1.92 -2.31 115.31 118.27 1n11 h LEU 771 Ca 0.71 -0.33 0.23 0.00 0.84 0.00 0.00 57.88 59.32 1n11 h LEU 771 Cb 2.63 0.04 -0.16 0.00 0.37 0.00 0.00 40.66 43.54 1n11 h LEU 771 CO -0.10 0.28 0.03 0.00 -0.34 0.00 0.00 178.44 178.31 1n11 h ALA 772 N 0.09 1.03 0.51 1.25 0.00 -1.09 0.19 119.26 121.24 1n11 h ALA 772 Ca -0.02 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1n11 h ALA 772 Cb 0.49 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1n11 h ALA 772 CO 0.03 -0.50 -0.24 0.82 0.00 0.00 0.00 179.25 179.36 1n11 h ILE 773 N 0.07 0.00 -1.00 0.00 2.04 -1.42 -1.80 117.51 115.40 1n11 h ILE 773 Ca 0.52 -0.18 0.37 0.00 1.00 0.00 0.00 64.86 66.58 1n11 h ILE 773 Cb 1.02 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.92 1n11 h ILE 773 CO -0.81 0.00 0.41 0.00 0.00 0.00 0.00 178.15 177.76 1n11 h ALA 774 N -1.50 1.90 0.44 1.87 0.00 -0.59 -0.76 119.26 120.62 1n11 h ALA 774 Ca -0.07 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1n11 h ALA 774 Cb 0.52 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1n11 h ALA 774 CO 0.11 -0.83 -0.21 0.87 0.00 0.00 0.00 179.25 179.19 1n11 h LYS 775 N 0.03 -0.57 -1.10 0.00 1.57 -0.58 -2.18 116.57 113.73 1n11 h LYS 775 Ca 0.78 0.04 0.32 0.00 -1.87 0.00 0.00 60.65 59.92 1n11 h LYS 775 Cb 1.95 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 34.34 1n11 h LYS 775 CO -0.80 -0.38 0.84 -0.09 -0.57 0.00 0.00 179.45 178.45 1n11 h ARG 776 N -0.69 0.00 -0.01 3.15 2.43 -0.26 1.01 114.38 120.01 1n11 h ARG 776 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1n11 h ARG 776 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1n11 h ARG 776 CO 0.10 0.00 -0.05 1.28 -1.51 0.00 0.00 179.97 179.79 1n11 n LEU 777 N -4.06 1.49 -1.46 3.80 4.32 -0.81 -4.91 117.00 115.38 1n11 n LEU 777 Ca 0.24 -0.48 -0.18 0.00 -0.02 0.00 0.00 56.01 55.56 1n11 n LEU 777 Cb 1.21 -0.02 -0.07 0.00 -1.62 0.00 0.00 43.42 42.91 1n11 n LEU 777 CO 0.38 0.25 -0.18 0.61 -1.22 0.00 0.00 177.39 177.23 1n11 n GLY 778 N 1.21 1.56 3.60 -0.72 0.00 0.35 -4.90 105.19 106.30 1n11 n GLY 778 Ca 0.18 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1n11 n GLY 778 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n11 s TYR 779 N -2.70 2.81 -0.17 1.61 2.02 -0.84 -4.90 117.35 115.20 1n11 s TYR 779 Ca 0.00 0.75 -0.24 0.00 -0.37 0.00 0.00 57.07 57.21 1n11 s TYR 779 Cb 0.00 -4.38 -0.23 0.00 -0.40 0.00 0.00 41.96 36.95 1n11 s TYR 779 CO 0.00 -1.28 0.47 0.97 -1.57 0.00 0.00 175.55 174.14 1n11 h ILE 780 N 6.21 1.26 -1.06 2.71 6.09 -1.91 -2.98 117.51 127.83 1n11 h ILE 780 Ca -0.23 -2.28 0.33 0.00 -1.37 0.00 0.00 64.86 61.31 1n11 h ILE 780 Cb 1.06 2.73 -0.13 0.00 0.47 0.00 0.00 36.82 40.95 1n11 h ILE 780 CO 1.12 0.48 0.64 0.28 -3.07 0.00 0.00 178.15 177.60 1n11 h SER 781 N -0.90 0.47 0.10 2.19 0.02 -1.98 0.25 113.55 113.71 1n11 h SER 781 Ca -0.21 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1n11 h SER 781 Cb 1.26 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1n11 h SER 781 CO -0.09 -0.09 -0.05 0.58 -1.14 0.00 0.00 176.83 176.04 1n11 h VAL 782 N 0.31 1.12 -0.94 2.27 2.07 -1.96 -3.13 116.25 116.00 1n11 h VAL 782 Ca 0.72 -1.22 0.26 0.00 0.82 0.00 0.00 66.70 67.28 1n11 h VAL 782 Cb 1.77 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 33.34 1n11 h VAL 782 CO -0.51 0.28 0.66 0.74 0.02 0.00 0.00 177.57 178.76 1n11 h THR 783 N -0.74 0.55 0.56 2.57 2.02 -0.45 -0.38 112.91 117.05 1n11 h THR 783 Ca -0.01 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1n11 h THR 783 Cb 0.56 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1n11 h THR 783 CO 0.02 0.02 -0.27 0.44 0.37 0.00 0.00 175.52 176.10 1n11 h ASP 784 N 0.10 -0.64 -0.88 4.18 3.32 -0.90 0.40 116.42 122.00 1n11 h ASP 784 Ca 0.46 -0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.55 1n11 h ASP 784 Cb 1.66 0.16 -0.07 0.00 0.22 0.00 0.00 39.33 41.31 1n11 h ASP 784 CO -0.06 -0.28 0.53 0.58 -1.72 0.00 0.00 179.24 178.30 1n11 h VAL 785 N -1.04 0.98 -0.02 -1.35 2.07 -1.07 -2.14 116.25 113.68 1n11 h VAL 785 Ca -0.08 -0.32 -0.18 0.00 0.82 0.00 0.00 66.70 66.94 1n11 h VAL 785 Cb 0.64 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1n11 h VAL 785 CO 0.13 0.17 -0.80 -0.07 0.02 0.00 0.00 177.57 177.02 1n11 h LEU 786 N 0.93 0.24 -0.73 2.57 3.38 -1.23 -3.34 115.31 117.13 1n11 h LEU 786 Ca 0.40 -0.18 0.12 0.00 0.09 0.00 0.00 57.88 58.32 1n11 h LEU 786 Cb 0.28 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 40.83 1n11 h LEU 786 CO -0.21 0.94 -0.35 0.50 0.09 0.00 0.00 178.44 179.40 1n11 h LYS 787 N 0.12 -0.10 0.00 1.13 1.63 -0.21 0.21 116.57 119.34 1n11 h LYS 787 Ca -0.03 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1n11 h LYS 787 Cb 1.39 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 1n11 h LYS 787 CO 0.12 -0.07 0.00 0.28 -3.45 0.00 0.00 179.45 176.33 1n11 n VAL 788 N -5.45 0.00 0.27 2.00 0.31 -1.20 -3.85 118.33 110.41 1n11 n VAL 788 Ca 0.06 1.40 0.14 0.00 -0.01 0.00 0.00 64.34 65.93 1n11 n VAL 788 Cb 0.37 -2.31 0.75 0.00 -0.91 0.00 0.00 33.84 31.73 1n11 n VAL 788 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1n11 h VAL 789 N 0.00 0.47 -4.02 2.52 -1.51 -1.69 -3.45 116.25 108.58 1n11 h VAL 789 Ca 0.00 -0.52 -0.49 0.00 -1.23 0.00 0.00 66.70 64.46 1n11 h VAL 789 Cb 0.00 1.35 0.04 0.00 -2.13 0.00 0.00 31.29 30.56 1n11 h VAL 789 CO 0.00 0.10 0.43 -0.89 -1.23 0.00 0.00 177.57 175.99 1n11 s THR 790 N -4.12 3.44 0.00 7.19 2.01 0.74 -4.87 115.64 120.02 1n11 s THR 790 Ca -0.02 1.01 0.00 0.00 0.31 0.00 0.00 61.69 62.99 1n11 s THR 790 Cb 0.13 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1n11 s THR 790 CO 0.57 -0.08 0.00 0.47 -0.69 0.00 0.00 174.62 174.89 1n11 n ASP 791 N -0.61 0.00 -4.74 3.53 9.92 -1.26 -4.94 116.55 118.45 1n11 n ASP 791 Ca 0.08 -0.56 -0.41 0.00 -0.53 0.00 0.00 54.79 53.36 1n11 n ASP 791 Cb 0.50 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.95 1n11 n ASP 791 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 1n11 s GLU 792 N -0.86 4.46 -1.11 -1.24 -1.05 -1.26 -4.95 118.70 112.68 1n11 s GLU 792 Ca 0.00 1.92 -0.20 0.00 -0.15 0.00 0.00 54.97 56.54 1n11 s GLU 792 Cb 0.00 -3.23 -0.06 0.00 -0.44 0.00 0.00 34.13 30.40 1n11 s GLU 792 CO 0.00 -0.14 1.97 0.25 0.95 0.00 0.00 175.26 178.29 1n11 n THR 793 N 2.58 2.58 0.00 1.83 -2.24 -1.26 -4.72 114.28 113.04 1n11 n THR 793 Ca 0.05 -2.44 0.00 0.00 -2.27 0.00 0.00 64.05 59.39 1n11 n THR 793 Cb 0.44 -2.36 0.00 0.00 -2.10 0.00 0.00 70.33 66.31 1n11 n THR 793 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1n11 n SER 794 N 8.88 0.00 -3.62 3.42 3.41 -1.26 -4.50 113.62 119.95 1n11 n SER 794 Ca 0.49 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 59.08 1n11 n SER 794 Cb 0.42 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1n11 n SER 794 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1n11 s PHE 795 N -1.31 -0.05 0.04 7.33 -0.00 -1.26 -5.19 117.98 117.54 1n11 s PHE 795 Ca 0.00 -0.23 -0.05 0.00 -0.00 0.00 0.00 56.93 56.65 1n11 s PHE 795 Cb 0.00 0.63 -0.01 0.00 -0.00 0.00 0.00 43.02 43.64 1n11 s PHE 795 CO 0.00 -0.70 0.08 0.08 -0.00 0.00 0.00 175.22 174.68 1n11 s VAL 796 N -2.73 0.14 0.00 -2.49 1.01 -1.26 -5.18 120.40 109.89 1n11 s VAL 796 Ca 0.16 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1n11 s VAL 796 Cb -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1n11 s VAL 796 CO 0.02 -0.65 0.00 0.18 0.00 0.00 0.00 175.10 174.65 1n11 n LEU 797 N 0.69 0.00 -3.43 3.92 4.77 -1.26 -5.22 117.00 116.47 1n11 n LEU 797 Ca -0.18 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.56 1n11 n LEU 797 Cb 0.59 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 1n11 n LEU 797 CO 0.23 0.00 -0.25 -1.00 -1.33 0.00 0.00 177.39 175.04 1n11 s HIS 802 N 3.59 0.21 -0.13 -1.77 0.09 -1.26 -5.26 115.29 110.76 1n11 s HIS 802 Ca 0.00 -1.12 -0.19 0.00 -0.00 0.00 0.00 55.06 53.76 1n11 s HIS 802 Cb 0.00 -0.69 -0.04 0.00 -0.00 0.00 0.00 32.58 31.85 1n11 s HIS 802 CO 0.00 -0.89 0.50 1.03 -0.00 0.00 0.00 174.74 175.38 1n11 s ARG 803 N 1.44 4.33 0.00 1.40 0.52 -1.26 -5.09 118.95 120.29 1n11 s ARG 803 Ca 0.16 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.84 1n11 s ARG 803 Cb -0.19 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 31.83 1n11 s ARG 803 CO -0.08 0.11 0.00 -1.33 0.02 0.00 0.00 175.30 174.02 1n11 n MET 804 N 3.83 0.88 -3.62 3.54 2.81 -1.26 -5.04 117.12 118.25 1n11 n MET 804 Ca -0.06 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.62 1n11 n MET 804 Cb 0.51 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.86 1n11 n MET 804 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1n11 s SER 805 N -1.00 1.41 -0.03 7.83 0.15 -1.26 -5.14 113.70 115.66 1n11 s SER 805 Ca 0.00 -0.09 0.05 0.00 0.70 0.00 0.00 55.95 56.60 1n11 s SER 805 Cb 0.00 0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 1n11 s SER 805 CO 0.00 -0.29 -0.17 -0.36 1.20 0.00 0.00 173.24 173.62 1n11 s PHE 806 N 2.23 1.65 0.46 3.44 0.40 -1.26 -4.99 117.98 119.91 1n11 s PHE 806 Ca 0.04 -0.41 -0.22 0.00 -0.60 0.00 0.00 56.93 55.74 1n11 s PHE 806 Cb -0.14 -1.09 -0.08 0.00 0.51 0.00 0.00 43.02 42.21 1n11 s PHE 806 CO -0.07 -0.11 1.06 -2.14 0.70 0.00 0.00 175.22 174.66 1n11 s PRO 807 N -0.13 3.87 0.64 0.24 0.02 -1.26 -4.98 135.00 133.40 1n11 s PRO 807 Ca 0.00 1.47 -0.18 0.00 0.02 0.00 0.00 61.00 62.31 1n11 s PRO 807 Cb -0.10 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.16 1n11 s PRO 807 CO 0.01 -0.39 1.28 -1.21 -0.33 0.00 0.00 177.00 176.36 1n11 s GLU 808 N -2.96 2.62 0.25 5.54 2.02 -1.26 -5.04 118.70 119.88 1n11 s GLU 808 Ca 0.64 2.02 0.01 0.00 0.02 0.00 0.00 54.97 57.67 1n11 s GLU 808 Cb -0.20 -1.86 -0.05 0.00 0.10 0.00 0.00 34.13 32.13 1n11 s GLU 808 CO 0.24 -1.53 0.11 -0.08 0.02 0.00 0.00 175.26 174.02 1n11 s THR 809 N -1.43 0.41 0.29 3.63 -1.32 -1.26 -5.02 115.64 110.94 1n11 s THR 809 Ca 0.82 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 59.19 1n11 s THR 809 Cb -0.36 -2.59 -0.07 0.00 -1.51 0.00 0.00 72.50 67.96 1n11 s THR 809 CO 0.39 0.00 0.64 -0.69 -2.21 0.00 0.00 174.62 172.74 1n11 s VAL 810 N -3.82 4.84 0.00 5.08 1.01 -1.26 -5.01 120.40 121.25 1n11 s VAL 810 Ca 0.38 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1n11 s VAL 810 Cb 0.07 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1n11 s VAL 810 CO 0.14 -0.20 0.00 0.47 0.00 0.00 0.00 175.10 175.51 1n11 n ASP 811 N -0.47 0.00 -0.49 3.32 8.00 -1.26 -5.27 116.55 120.39 1n11 n ASP 811 Ca 0.01 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.58 1n11 n ASP 811 Cb 0.53 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.68 1n11 n ASP 811 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02