#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv2 n ASN 416 N 0.00 2.23 -4.76 0.00 3.02 -1.26 -4.90 115.26 109.60 3fv2 n ASN 416 Ca 0.00 1.14 -0.41 0.00 -0.03 0.00 0.00 54.58 55.27 3fv2 n ASN 416 Cb 0.00 -1.44 -0.01 0.00 -0.61 0.00 0.00 39.78 37.72 3fv2 n ASN 416 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3fv2 n ARG 417 N 0.33 2.62 -1.97 3.52 0.63 -1.26 -4.91 116.66 115.62 3fv2 n ARG 417 Ca 0.07 0.92 -0.42 0.00 -0.92 0.00 0.00 57.85 57.50 3fv2 n ARG 417 Cb 0.37 -2.65 -0.03 0.00 0.45 0.00 0.00 32.46 30.60 3fv2 n ARG 417 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3fv2 s THR 418 N -0.79 3.12 0.25 5.15 2.01 -1.26 -4.82 115.64 119.30 3fv2 s THR 418 Ca 0.57 0.58 -0.30 0.00 0.31 0.00 0.00 61.69 62.84 3fv2 s THR 418 Cb -0.49 -3.37 -0.09 0.00 0.01 0.00 0.00 72.50 68.56 3fv2 s THR 418 CO 0.59 0.00 0.98 -0.76 -0.69 0.00 0.00 174.62 174.75 3fv2 s LEU 419 N 2.53 4.62 -0.23 4.42 1.43 -0.78 -4.85 118.68 125.83 3fv2 s LEU 419 Ca 0.72 2.03 -0.16 0.00 -1.03 0.00 0.00 54.13 55.69 3fv2 s LEU 419 Cb -0.39 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 3fv2 s LEU 419 CO 0.31 0.07 0.43 -0.63 0.23 0.00 0.00 176.35 176.77 3fv2 s ILE 420 N -1.14 5.16 -0.24 -0.59 1.01 -1.26 -0.47 121.20 123.66 3fv2 s ILE 420 Ca 0.42 0.74 -0.07 0.00 0.00 0.00 0.00 60.65 61.75 3fv2 s ILE 420 Cb -0.28 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 3fv2 s ILE 420 CO 0.34 0.19 0.05 -0.69 0.00 0.00 0.00 174.94 174.83 3fv2 s VAL 421 N 1.72 4.15 0.09 2.92 1.01 -0.14 -0.24 120.40 129.90 3fv2 s VAL 421 Ca 0.19 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 3fv2 s VAL 421 Cb -0.15 -2.93 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 3fv2 s VAL 421 CO 0.09 0.35 0.64 0.28 0.00 0.00 0.00 175.10 176.46 3fv2 s THR 422 N 1.59 4.66 0.22 3.92 -1.32 0.13 -0.29 115.64 124.54 3fv2 s THR 422 Ca 0.06 1.38 -0.04 0.00 -1.21 0.00 0.00 61.69 61.89 3fv2 s THR 422 Cb -0.15 -3.98 0.01 0.00 -1.51 0.00 0.00 72.50 66.87 3fv2 s THR 422 CO 0.02 0.51 0.35 1.07 -2.21 0.00 0.00 174.62 174.36 3fv2 n THR 423 N 1.91 0.00 -3.74 5.08 5.66 -0.96 -2.07 114.28 120.15 3fv2 n THR 423 Ca -0.08 -0.90 -0.14 0.00 -3.05 0.00 0.00 64.05 59.88 3fv2 n THR 423 Cb 0.50 0.63 -0.08 0.00 -1.55 0.00 0.00 70.33 69.82 3fv2 n THR 423 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3fv2 s ILE 424 N -2.60 0.05 0.03 1.09 2.07 -1.26 -0.71 121.20 119.87 3fv2 s ILE 424 Ca 0.15 -0.41 -0.30 0.00 -1.41 0.00 0.00 60.65 58.67 3fv2 s ILE 424 Cb -0.01 -0.64 -0.06 0.00 0.13 0.00 0.00 42.46 41.88 3fv2 s ILE 424 CO 0.11 -0.22 1.36 -0.76 -1.91 0.00 0.00 174.94 173.51 3fv2 s LEU 425 N -1.23 4.33 -0.30 8.50 1.43 -1.26 -4.58 118.68 125.57 3fv2 s LEU 425 Ca -0.13 2.13 -0.09 0.00 -1.03 0.00 0.00 54.13 55.02 3fv2 s LEU 425 Cb -0.05 -3.57 0.17 0.00 0.03 0.00 0.00 46.19 42.78 3fv2 s LEU 425 CO 0.05 -0.66 0.80 -0.70 0.23 0.00 0.00 176.35 176.06 3fv2 s GLU 426 N 1.93 0.42 0.33 1.70 2.56 -0.26 -4.96 118.70 120.42 3fv2 s GLU 426 Ca 0.63 0.88 -0.28 0.00 0.00 0.00 0.00 54.97 56.20 3fv2 s GLU 426 Cb -0.32 0.51 -0.09 0.00 2.00 0.00 0.00 34.13 36.23 3fv2 s GLU 426 CO 0.27 -0.33 1.14 -1.21 -0.56 0.00 0.00 175.26 174.58 3fv2 s GLU 427 N 2.80 4.40 -0.31 4.30 2.02 -1.26 -0.45 118.70 130.20 3fv2 s GLU 427 Ca 0.06 1.84 0.07 0.00 0.02 0.00 0.00 54.97 56.96 3fv2 s GLU 427 Cb -0.11 -2.97 0.62 0.00 0.10 0.00 0.00 34.13 31.77 3fv2 s GLU 427 CO -0.18 -0.02 1.70 -0.35 0.02 0.00 0.00 175.26 176.43 3fv2 n PRO 428 N 0.71 2.94 -0.04 0.39 -0.04 -1.26 -4.92 135.00 132.78 3fv2 n PRO 428 Ca 0.01 -2.62 -0.14 0.00 -0.04 0.00 0.00 63.50 60.71 3fv2 n PRO 428 Cb 0.45 -2.06 -0.12 0.00 -0.04 0.00 0.00 33.50 31.73 3fv2 n PRO 428 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3fv2 h TYR 429 N 1.83 0.09 -2.95 0.54 0.05 -1.08 -0.63 116.97 114.82 3fv2 h TYR 429 Ca 0.34 -0.05 -0.32 0.00 0.05 0.00 0.00 58.73 58.75 3fv2 h TYR 429 Cb 2.29 -0.01 -0.36 0.00 1.01 0.00 0.00 36.73 39.65 3fv2 h TYR 429 CO 1.20 0.87 -0.65 0.08 -1.05 0.00 0.00 178.16 178.62 3fv2 s VAL 430 N -2.95 -0.26 0.03 -2.88 1.01 -0.33 -1.04 120.40 113.98 3fv2 s VAL 430 Ca -0.17 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 3fv2 s VAL 430 Cb -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 3fv2 s VAL 430 CO 0.70 0.02 0.08 -0.04 0.00 0.00 0.00 175.10 175.86 3fv2 s MET 431 N 2.28 0.54 -0.03 2.72 -1.94 -0.11 -1.10 119.30 121.67 3fv2 s MET 431 Ca 0.04 -0.71 -0.30 0.00 -1.71 0.00 0.00 55.69 53.01 3fv2 s MET 431 Cb -0.13 0.21 -0.05 0.00 2.01 0.00 0.00 34.83 36.87 3fv2 s MET 431 CO -0.08 -0.13 1.34 0.71 -0.01 0.00 0.00 175.02 176.86 3fv2 s TYR 432 N -2.38 2.92 0.32 -0.03 2.02 -1.26 -0.87 117.35 118.06 3fv2 s TYR 432 Ca -0.07 0.92 -0.29 0.00 -0.37 0.00 0.00 57.07 57.26 3fv2 s TYR 432 Cb -0.03 -3.59 -0.11 0.00 -0.40 0.00 0.00 41.96 37.83 3fv2 s TYR 432 CO -0.04 -2.12 1.47 0.50 -1.57 0.00 0.00 175.55 173.80 3fv2 s ARG 433 N 2.47 4.19 0.20 -0.62 3.52 0.14 -4.85 118.95 123.99 3fv2 s ARG 433 Ca 0.61 2.46 -0.30 0.00 -0.13 0.00 0.00 55.73 58.37 3fv2 s ARG 433 Cb -0.29 -3.03 -0.08 0.00 -1.56 0.00 0.00 34.95 29.99 3fv2 s ARG 433 CO 0.24 -0.48 1.14 0.15 -0.81 0.00 0.00 175.30 175.55 3fv2 s LYS 434 N -1.27 4.56 -0.08 5.12 -0.14 -1.26 -4.97 119.74 121.70 3fv2 s LYS 434 Ca 0.56 1.79 -0.24 0.00 -1.36 0.00 0.00 55.97 56.73 3fv2 s LYS 434 Cb -0.45 -3.25 0.05 0.00 -1.68 0.00 0.00 37.83 32.51 3fv2 s LYS 434 CO 0.53 0.03 0.55 0.45 -0.76 0.00 0.00 175.35 176.15 3fv2 s SER 435 N -0.13 -0.51 0.00 2.83 0.15 -1.26 -5.01 113.70 109.76 3fv2 s SER 435 Ca 0.50 0.66 0.28 0.00 0.70 0.00 0.00 55.95 58.08 3fv2 s SER 435 Cb -0.31 0.64 1.05 0.00 -1.71 0.00 0.00 66.02 65.69 3fv2 s SER 435 CO 0.37 -0.46 1.75 0.47 1.20 0.00 0.00 173.24 176.57 3fv2 n ASP 436 N 1.50 0.87 -4.08 5.45 8.00 -1.26 -4.89 116.55 122.14 3fv2 n ASP 436 Ca -0.18 -0.92 -0.11 0.00 0.71 0.00 0.00 54.79 54.30 3fv2 n ASP 436 Cb 0.56 0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.58 3fv2 n ASP 436 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3fv2 s LYS 437 N -2.35 0.57 0.32 -1.24 -2.85 -1.26 -5.13 119.74 107.79 3fv2 s LYS 437 Ca 0.30 -0.95 -0.29 0.00 -1.00 0.00 0.00 55.97 54.03 3fv2 s LYS 437 Cb 0.20 -0.10 -0.11 0.00 -2.06 0.00 0.00 37.83 35.76 3fv2 s LYS 437 CO 0.46 -0.01 1.56 -2.14 0.10 0.00 0.00 175.35 175.32 3fv2 s PRO 438 N -2.52 4.12 0.18 1.78 0.02 -1.26 -5.02 135.00 132.30 3fv2 s PRO 438 Ca -0.03 2.58 0.07 0.00 0.02 0.00 0.00 61.00 63.64 3fv2 s PRO 438 Cb -0.03 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 3fv2 s PRO 438 CO -0.03 -0.60 0.01 -0.51 -0.33 0.00 0.00 177.00 175.54 3fv2 s LEU 439 N -0.94 3.34 0.07 -5.54 1.43 -1.26 -5.14 118.68 110.65 3fv2 s LEU 439 Ca 0.60 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 3fv2 s LEU 439 Cb -0.47 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 3fv2 s LEU 439 CO 0.52 0.08 -0.06 -0.31 0.23 0.00 0.00 176.35 176.81 3fv2 s TYR 440 N -1.78 0.73 0.00 0.29 2.02 -1.26 -4.77 117.35 112.57 3fv2 s TYR 440 Ca 0.28 -0.82 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 3fv2 s TYR 440 Cb -0.09 -0.44 0.00 0.00 -0.40 0.00 0.00 41.96 41.03 3fv2 s TYR 440 CO 0.19 -0.18 0.00 0.41 -1.57 0.00 0.00 175.55 174.40 3fv2 n GLY 441 N 0.44 1.70 0.27 0.71 0.00 -1.26 -2.89 105.19 104.16 3fv2 n GLY 441 Ca -0.16 -0.54 0.15 0.00 0.00 0.00 0.00 46.02 45.47 3fv2 n GLY 441 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3fv2 h ASN 442 N 9.33 0.00 0.42 1.61 2.35 -1.93 -2.54 115.58 124.82 3fv2 h ASN 442 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3fv2 h ASN 442 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3fv2 h ASN 442 CO 0.00 0.09 0.00 -0.78 -1.65 0.00 0.00 177.43 175.09 3fv2 h ASP 443 N 0.00 0.00 0.37 5.81 3.58 -1.94 -2.05 116.42 122.19 3fv2 h ASP 443 Ca -0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 3fv2 h ASP 443 Cb 0.34 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 3fv2 h ASP 443 CO 0.01 0.00 -0.12 0.03 -2.88 0.00 0.00 179.24 176.28 3fv2 h ARG 444 N 0.00 0.00 -6.48 0.28 3.08 -1.54 -3.44 114.38 106.28 3fv2 h ARG 444 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 3fv2 h ARG 444 Cb 0.21 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.12 3fv2 h ARG 444 CO 0.00 0.12 -0.72 -0.06 -1.07 0.00 0.00 179.97 178.24 3fv2 s PHE 445 N -4.20 2.73 0.19 3.04 0.08 -0.77 -0.69 117.98 118.35 3fv2 s PHE 445 Ca -0.03 -0.17 -0.09 0.00 0.12 0.00 0.00 56.93 56.76 3fv2 s PHE 445 Cb 0.13 -1.37 -0.01 0.00 -0.57 0.00 0.00 43.02 41.20 3fv2 s PHE 445 CO 0.59 0.47 0.31 -1.83 -0.10 0.00 0.00 175.22 174.66 3fv2 s GLU 446 N -2.56 1.25 0.00 0.44 -1.05 -0.05 -4.72 118.70 112.01 3fv2 s GLU 446 Ca 0.24 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.82 3fv2 s GLU 446 Cb -0.10 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 3fv2 s GLU 446 CO 0.15 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.30 3fv2 n GLY 447 N -0.26 1.41 0.28 -3.83 0.00 -1.26 -0.94 105.19 100.60 3fv2 n GLY 447 Ca -0.05 -1.93 0.03 0.00 0.00 0.00 0.00 46.02 44.07 3fv2 n GLY 447 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3fv2 h TYR 448 N 0.00 0.66 -0.01 1.61 3.20 -0.84 -0.98 116.97 120.61 3fv2 h TYR 448 Ca 0.00 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 3fv2 h TYR 448 Cb 0.00 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 3fv2 h TYR 448 CO 0.00 0.21 -0.66 0.00 -1.64 0.00 0.00 178.16 176.07 3fv2 h LEU 450 N 0.03 0.76 -0.73 0.00 -0.00 -1.44 -0.60 115.31 113.32 3fv2 h LEU 450 Ca -0.01 -0.36 -0.03 0.00 -0.00 0.00 0.00 57.88 57.48 3fv2 h LEU 450 Cb 1.17 -0.21 -0.03 0.00 -0.00 0.00 0.00 40.66 41.59 3fv2 h LEU 450 CO 0.09 0.94 0.34 0.44 -0.00 0.00 0.00 178.44 180.25 3fv2 h ASP 451 N 0.56 0.96 -0.45 -0.43 5.19 -0.93 -1.39 116.42 119.93 3fv2 h ASP 451 Ca 0.10 -0.14 0.04 0.00 -0.62 0.00 0.00 57.03 56.41 3fv2 h ASP 451 Cb 0.61 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 39.83 3fv2 h ASP 451 CO 0.04 0.83 0.21 0.25 -3.12 0.00 0.00 179.24 177.45 3fv2 h LEU 452 N 1.02 0.30 -1.13 1.55 5.85 -0.71 -1.29 115.31 120.90 3fv2 h LEU 452 Ca 0.25 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.01 3fv2 h LEU 452 Cb 0.13 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3fv2 h LEU 452 CO -0.03 0.21 0.57 -0.07 -0.34 0.00 0.00 178.44 178.78 3fv2 h LEU 453 N 0.43 1.01 -0.82 2.25 3.38 -0.70 0.89 115.31 121.75 3fv2 h LEU 453 Ca 0.20 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 3fv2 h LEU 453 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3fv2 h LEU 453 CO -0.15 0.74 0.22 0.11 0.09 0.00 0.00 178.44 179.44 3fv2 h LYS 454 N 1.19 1.10 -0.02 1.13 1.57 -0.59 -0.32 116.57 120.62 3fv2 h LYS 454 Ca 0.32 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3fv2 h LYS 454 Cb -0.12 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.03 3fv2 h LYS 454 CO -0.07 0.94 -0.03 0.93 -0.57 0.00 0.00 179.45 180.65 3fv2 h GLU 455 N 1.05 0.05 -0.49 3.15 4.39 -0.74 -2.66 114.58 119.34 3fv2 h GLU 455 Ca 0.23 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 3fv2 h GLU 455 Cb 0.30 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 3fv2 h GLU 455 CO -0.01 0.58 0.30 -0.07 -1.16 0.00 0.00 179.01 178.66 3fv2 h LEU 456 N -0.48 0.58 -1.13 1.33 3.38 -0.79 -2.45 115.31 115.76 3fv2 h LEU 456 Ca 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3fv2 h LEU 456 Cb 0.58 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3fv2 h LEU 456 CO 0.01 0.45 -0.07 0.77 0.09 0.00 0.00 178.44 179.70 3fv2 h SER 457 N 0.65 0.51 -0.69 -0.43 4.64 -1.12 -0.97 113.55 116.14 3fv2 h SER 457 Ca 0.18 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3fv2 h SER 457 Cb -0.03 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 3fv2 h SER 457 CO -0.03 0.63 0.43 0.78 -0.87 0.00 0.00 176.83 177.77 3fv2 h ASN 458 N 0.50 0.82 0.24 4.97 4.21 -1.18 0.12 115.58 125.26 3fv2 h ASN 458 Ca 0.10 -0.05 -0.17 0.00 1.21 0.00 0.00 56.30 57.39 3fv2 h ASN 458 Cb 0.43 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 3fv2 h ASN 458 CO 0.02 0.63 -0.65 0.40 -1.29 0.00 0.00 177.43 176.54 3fv2 h ILE 459 N 0.94 1.37 0.00 2.81 2.04 -0.95 -3.31 117.51 120.41 3fv2 h ILE 459 Ca 0.25 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 64.10 3fv2 h ILE 459 Cb -0.05 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 3fv2 h ILE 459 CO -0.05 0.60 -1.42 0.18 0.00 0.00 0.00 178.15 177.46 3fv2 n LEU 460 N -3.88 0.50 -0.60 1.44 4.77 -0.42 -5.02 117.00 113.79 3fv2 n LEU 460 Ca -0.03 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3fv2 n LEU 460 Cb 0.65 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 3fv2 n LEU 460 CO 0.47 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3fv2 n GLY 461 N 1.37 0.77 3.19 -0.72 0.00 0.39 -5.06 105.19 105.12 3fv2 n GLY 461 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 3fv2 n GLY 461 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3fv2 s PHE 462 N -2.81 0.98 0.41 1.61 -0.71 -1.01 -4.92 117.98 111.53 3fv2 s PHE 462 Ca 0.00 -0.85 0.08 0.00 -1.04 0.00 0.00 56.93 55.12 3fv2 s PHE 462 Cb 0.00 -0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 41.24 3fv2 s PHE 462 CO 0.00 -0.08 0.36 0.96 -1.34 0.00 0.00 175.22 175.12 3fv2 s ILE 463 N -3.39 2.66 0.08 -4.49 -4.36 -1.26 -4.65 121.20 105.78 3fv2 s ILE 463 Ca 0.12 -1.37 -0.18 0.00 -0.26 0.00 0.00 60.65 58.96 3fv2 s ILE 463 Cb 0.04 -3.00 0.04 0.00 1.25 0.00 0.00 42.46 40.78 3fv2 s ILE 463 CO -0.03 -0.01 0.42 -0.72 0.24 0.00 0.00 174.94 174.85 3fv2 s TYR 464 N -2.48 -0.26 -0.22 1.37 1.13 -1.26 -1.87 117.35 113.77 3fv2 s TYR 464 Ca 0.47 0.11 -0.00 0.00 -1.41 0.00 0.00 57.07 56.24 3fv2 s TYR 464 Cb -0.03 0.25 0.02 0.00 -1.10 0.00 0.00 41.96 41.11 3fv2 s TYR 464 CO 0.27 -0.64 -0.12 0.34 -2.51 0.00 0.00 175.55 172.89 3fv2 s ASP 465 N -2.34 3.82 -0.25 -0.18 -1.08 0.38 -4.91 116.67 112.11 3fv2 s ASP 465 Ca -0.02 -0.77 -0.24 0.00 -0.52 0.00 0.00 52.55 51.00 3fv2 s ASP 465 Cb 0.00 -1.58 -0.01 0.00 -1.46 0.00 0.00 42.92 39.88 3fv2 s ASP 465 CO -0.06 -0.07 0.81 -0.69 0.52 0.00 0.00 175.17 175.68 3fv2 s VAL 466 N 1.30 4.84 -0.16 1.11 1.01 -1.26 -0.96 120.40 126.28 3fv2 s VAL 466 Ca 0.02 1.50 -0.00 0.00 0.00 0.00 0.00 61.98 63.50 3fv2 s VAL 466 Cb -0.15 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.16 3fv2 s VAL 466 CO -0.08 -0.08 -0.08 -0.54 0.00 0.00 0.00 175.10 174.32 3fv2 s LYS 467 N 2.83 1.67 0.28 2.72 -0.14 0.60 -4.83 119.74 122.87 3fv2 s LYS 467 Ca 0.34 -0.55 -0.30 0.00 -1.36 0.00 0.00 55.97 54.10 3fv2 s LYS 467 Cb -0.15 -2.03 -0.11 0.00 -1.68 0.00 0.00 37.83 33.86 3fv2 s LYS 467 CO 0.08 -0.38 1.53 -0.51 -0.76 0.00 0.00 175.35 175.31 3fv2 s LEU 468 N 1.58 4.36 0.05 3.17 1.43 -1.26 -2.27 118.68 125.74 3fv2 s LEU 468 Ca 0.02 2.85 -0.30 0.00 -1.03 0.00 0.00 54.13 55.67 3fv2 s LEU 468 Cb -0.15 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.35 3fv2 s LEU 468 CO -0.08 -0.83 1.89 0.54 0.23 0.00 0.00 176.35 178.09 3fv2 s VAL 469 N -0.08 2.96 0.29 -1.59 0.11 0.11 -4.86 120.40 117.34 3fv2 s VAL 469 Ca 0.61 0.13 0.03 0.00 -2.93 0.00 0.00 61.98 59.82 3fv2 s VAL 469 Cb -0.46 -3.08 0.28 0.00 -1.53 0.00 0.00 36.38 31.59 3fv2 s VAL 469 CO 0.47 -0.01 1.77 -0.65 -3.33 0.00 0.00 175.10 173.36 3fv2 h PRO 470 N 9.88 0.70 -0.00 1.54 0.11 -1.91 -1.18 132.00 141.14 3fv2 h PRO 470 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3fv2 h PRO 470 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3fv2 h PRO 470 CO 0.94 0.46 -0.06 -0.40 -0.21 0.00 0.00 178.00 178.74 3fv2 n ASP 471 N -4.80 0.42 -1.23 -2.05 5.68 -1.26 -4.93 116.55 108.38 3fv2 n ASP 471 Ca 0.21 -0.72 -0.14 0.00 -0.50 0.00 0.00 54.79 53.64 3fv2 n ASP 471 Cb 0.52 -0.08 -0.04 0.00 -1.14 0.00 0.00 41.12 40.38 3fv2 n ASP 471 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fv2 n GLY 472 N 1.20 0.92 3.53 6.12 0.00 -0.45 -4.99 105.19 111.52 3fv2 n GLY 472 Ca 0.17 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 3fv2 n GLY 472 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fv2 s LYS 473 N -3.66 1.90 -0.09 1.61 1.02 -1.26 -4.94 119.74 114.32 3fv2 s LYS 473 Ca 0.00 -1.40 -0.13 0.00 0.02 0.00 0.00 55.97 54.46 3fv2 s LYS 473 Cb 0.00 -2.04 -0.10 0.00 -0.52 0.00 0.00 37.83 35.17 3fv2 s LYS 473 CO 0.00 0.41 0.45 1.88 -0.92 0.00 0.00 175.35 177.17 3fv2 h TYR 474 N 2.83 -0.12 0.00 3.18 0.05 -1.87 -2.14 116.97 118.90 3fv2 h TYR 474 Ca -0.46 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 3fv2 h TYR 474 Cb 1.21 0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.99 3fv2 h TYR 474 CO 0.68 0.21 0.00 0.41 -1.05 0.00 0.00 178.16 178.41 3fv2 n GLY 475 N 1.27 4.07 3.20 3.88 0.00 0.04 -1.30 105.19 116.34 3fv2 n GLY 475 Ca -0.05 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 3fv2 n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv2 s ALA 476 N -0.04 0.01 -0.06 4.61 0.00 -1.22 -4.52 121.76 120.53 3fv2 s ALA 476 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 3fv2 s ALA 476 Cb 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 3fv2 s ALA 476 CO 0.00 -0.50 0.02 1.14 0.00 0.00 0.00 175.76 176.42 3fv2 s GLN 477 N -3.90 2.97 0.09 0.00 -2.07 -1.26 -2.62 119.66 112.87 3fv2 s GLN 477 Ca 0.08 -0.44 -0.01 0.00 -1.82 0.00 0.00 55.36 53.16 3fv2 s GLN 477 Cb 0.05 -2.79 0.02 0.00 -1.09 0.00 0.00 33.01 29.20 3fv2 s GLN 477 CO -0.09 0.68 0.13 0.27 -1.32 0.00 0.00 175.29 174.97 3fv2 n ASN 478 N 1.87 0.05 -0.07 12.60 0.23 -0.12 -4.88 115.26 124.95 3fv2 n ASN 478 Ca -0.17 -1.07 0.10 0.00 -0.53 0.00 0.00 54.58 52.90 3fv2 n ASN 478 Cb 0.53 -0.09 0.47 0.00 -2.08 0.00 0.00 39.78 38.61 3fv2 n ASN 478 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 3fv2 h ASP 479 N -0.15 0.41 0.30 0.53 2.03 -2.00 -0.40 116.42 117.14 3fv2 h ASP 479 Ca -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 3fv2 h ASP 479 Cb 0.13 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 3fv2 h ASP 479 CO 0.03 0.26 -0.14 2.29 -1.03 0.00 0.00 179.24 180.65 3fv2 n LYS 480 N -4.47 0.78 -1.10 4.15 -0.00 -1.26 -4.92 118.16 111.34 3fv2 n LYS 480 Ca 0.08 -0.34 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 3fv2 n LYS 480 Cb 0.29 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.83 3fv2 n LYS 480 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3fv2 n GLY 481 N 1.29 0.56 3.70 2.58 0.00 -0.16 -5.04 105.19 108.11 3fv2 n GLY 481 Ca 0.14 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 3fv2 n GLY 481 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fv2 s GLU 482 N -2.25 4.42 0.39 1.61 2.02 -1.26 -4.81 118.70 118.82 3fv2 s GLU 482 Ca 0.00 1.11 0.01 0.00 0.02 0.00 0.00 54.97 56.11 3fv2 s GLU 482 Cb 0.00 -3.50 -0.02 0.00 0.10 0.00 0.00 34.13 30.72 3fv2 s GLU 482 CO 0.00 -0.12 0.59 -1.58 0.02 0.00 0.00 175.26 174.17 3fv2 s TRP 483 N 1.38 3.32 0.06 1.61 0.52 -1.26 -0.94 118.94 123.62 3fv2 s TRP 483 Ca 0.42 0.21 0.01 0.00 0.02 0.00 0.00 56.10 56.76 3fv2 s TRP 483 Cb -0.18 -2.09 -0.00 0.00 -1.15 0.00 0.00 33.47 30.05 3fv2 s TRP 483 CO 0.19 -0.10 0.03 0.27 0.02 0.00 0.00 176.95 177.35 3fv2 n ASN 484 N -1.89 0.66 0.00 2.95 0.23 -1.08 -4.74 115.26 111.39 3fv2 n ASN 484 Ca -0.02 -1.33 0.00 0.00 -0.53 0.00 0.00 54.58 52.70 3fv2 n ASN 484 Cb 0.57 0.19 0.00 0.00 -2.08 0.00 0.00 39.78 38.46 3fv2 n ASN 484 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fv2 n GLY 485 N 1.28 0.34 0.30 4.83 0.00 -1.26 -2.05 105.19 108.63 3fv2 n GLY 485 Ca -0.00 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.12 3fv2 n GLY 485 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3fv2 h MET 486 N 0.00 0.59 -0.41 1.61 2.86 -0.49 -2.21 114.93 116.88 3fv2 h MET 486 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3fv2 h MET 486 Cb 0.00 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 3fv2 h MET 486 CO 0.00 0.44 0.26 0.28 1.06 0.00 0.00 176.91 178.95 3fv2 h VAL 487 N 0.60 1.11 -0.78 -2.22 2.07 -1.53 -1.87 116.25 113.63 3fv2 h VAL 487 Ca 0.15 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3fv2 h VAL 487 Cb 0.02 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3fv2 h VAL 487 CO -0.03 0.11 0.39 0.50 0.02 0.00 0.00 177.57 178.57 3fv2 h LYS 488 N 0.55 1.11 -0.88 1.57 3.64 -0.91 -0.99 116.57 120.66 3fv2 h LYS 488 Ca 0.15 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 3fv2 h LYS 488 Cb -0.04 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.51 3fv2 h LYS 488 CO -0.03 0.84 0.58 0.93 -2.27 0.00 0.00 179.45 179.50 3fv2 h GLU 489 N 1.11 1.01 -0.07 1.90 4.39 -0.81 -0.19 114.58 121.92 3fv2 h GLU 489 Ca 0.27 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.82 3fv2 h GLU 489 Cb 0.08 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 3fv2 h GLU 489 CO -0.04 0.67 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.09 3fv2 h LEU 490 N 1.04 0.41 -0.83 1.33 3.38 -0.75 0.12 115.31 120.01 3fv2 h LEU 490 Ca 0.37 -0.64 0.07 0.00 0.09 0.00 0.00 57.88 57.76 3fv2 h LEU 490 Cb 0.13 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 3fv2 h LEU 490 CO -0.12 0.99 0.51 0.40 0.09 0.00 0.00 178.44 180.30 3fv2 h ILE 491 N -0.14 1.02 -0.15 1.22 2.04 -0.85 -1.09 117.51 119.56 3fv2 h ILE 491 Ca -0.02 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.53 3fv2 h ILE 491 Cb 0.97 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3fv2 h ILE 491 CO 0.07 0.17 0.00 0.47 0.00 0.00 0.00 178.15 178.85 3fv2 n ASP 492 N -4.65 1.01 -3.88 1.72 8.00 -0.11 -4.91 116.55 113.72 3fv2 n ASP 492 Ca 0.12 -1.80 -0.29 0.00 0.71 0.00 0.00 54.79 53.53 3fv2 n ASP 492 Cb 0.19 -0.10 0.03 0.00 -0.02 0.00 0.00 41.12 41.22 3fv2 n ASP 492 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3fv2 n HIS 493 N -0.03 -2.30 0.10 1.24 8.25 -0.41 -4.86 115.22 117.21 3fv2 n HIS 493 Ca 0.11 0.91 0.05 0.00 -0.26 0.00 0.00 57.72 58.53 3fv2 n HIS 493 Cb 0.19 -4.07 -0.01 0.00 1.12 0.00 0.00 29.99 27.22 3fv2 n HIS 493 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fv2 h ARG 494 N -2.11 0.00 -4.82 -0.41 2.47 -1.01 -3.47 114.38 105.03 3fv2 h ARG 494 Ca -0.58 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 57.84 3fv2 h ARG 494 Cb 1.37 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 29.51 3fv2 h ARG 494 CO 0.66 0.21 -0.73 0.00 0.56 0.00 0.00 179.97 180.67 3fv2 s ALA 495 N -3.10 0.93 -0.02 0.04 0.00 -1.16 -4.94 121.76 113.51 3fv2 s ALA 495 Ca 0.00 -1.08 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 3fv2 s ALA 495 Cb 0.08 0.05 -0.29 0.00 0.00 0.00 0.00 23.12 22.96 3fv2 s ALA 495 CO 0.77 -0.05 0.78 -0.44 0.00 0.00 0.00 175.76 176.82 3fv2 h ASP 496 N 3.79 0.47 -4.70 0.00 3.32 -0.96 -3.43 116.42 114.91 3fv2 h ASP 496 Ca -0.37 -0.68 -0.22 0.00 0.02 0.00 0.00 57.03 55.78 3fv2 h ASP 496 Cb 1.19 -0.15 -0.22 0.00 0.22 0.00 0.00 39.33 40.36 3fv2 h ASP 496 CO 0.50 1.57 -0.72 -0.76 -1.72 0.00 0.00 179.24 178.12 3fv2 s LEU 497 N -7.08 2.20 -0.26 1.55 1.02 -0.98 -4.30 118.68 110.83 3fv2 s LEU 497 Ca -0.12 -0.43 -0.04 0.00 0.02 0.00 0.00 54.13 53.56 3fv2 s LEU 497 Cb 0.06 -0.02 0.01 0.00 0.02 0.00 0.00 46.19 46.26 3fv2 s LEU 497 CO 0.85 -0.21 -0.00 0.00 0.02 0.00 0.00 176.35 177.01 3fv2 s ALA 498 N -1.18 2.86 -0.29 4.21 0.00 0.39 -0.69 121.76 127.07 3fv2 s ALA 498 Ca -0.11 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 50.48 3fv2 s ALA 498 Cb -0.08 -1.86 0.07 0.00 0.00 0.00 0.00 23.12 21.24 3fv2 s ALA 498 CO -0.00 -0.76 -0.05 0.08 0.00 0.00 0.00 175.76 175.03 3fv2 s VAL 499 N 1.43 2.39 0.04 0.00 1.01 -0.88 -1.54 120.40 122.85 3fv2 s VAL 499 Ca 0.02 -1.73 -0.28 0.00 0.00 0.00 0.00 61.98 59.99 3fv2 s VAL 499 Cb -0.16 -2.48 0.10 0.00 0.00 0.00 0.00 36.38 33.84 3fv2 s VAL 499 CO -0.02 -0.17 1.18 0.00 0.00 0.00 0.00 175.10 176.09 3fv2 s ALA 500 N 1.10 -2.04 -1.07 5.51 0.00 -1.26 -4.59 121.76 119.40 3fv2 s ALA 500 Ca -0.04 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 3fv2 s ALA 500 Cb -0.20 0.46 -0.07 0.00 0.00 0.00 0.00 23.12 23.31 3fv2 s ALA 500 CO -0.05 -1.05 1.97 -0.35 0.00 0.00 0.00 175.76 176.28 3fv2 n PRO 501 N -0.49 2.03 -3.56 0.00 -0.04 -1.26 -4.75 135.00 126.92 3fv2 n PRO 501 Ca -0.08 -2.31 -0.41 0.00 -0.04 0.00 0.00 63.50 60.67 3fv2 n PRO 501 Cb 0.62 -3.23 -0.11 0.00 -0.04 0.00 0.00 33.50 30.74 3fv2 n PRO 501 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3fv2 s LEU 502 N 3.68 4.67 0.06 1.53 2.96 -1.26 -5.03 118.68 125.29 3fv2 s LEU 502 Ca 0.57 -0.79 -0.31 0.00 -0.22 0.00 0.00 54.13 53.38 3fv2 s LEU 502 Cb 0.10 -2.07 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 3fv2 s LEU 502 CO 0.07 -0.34 1.23 -0.89 -1.32 0.00 0.00 176.35 175.10 3fv2 s THR 503 N 1.62 3.92 -0.37 3.68 2.01 -1.26 -1.62 115.64 123.63 3fv2 s THR 503 Ca 0.04 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.12 3fv2 s THR 503 Cb -0.18 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.46 3fv2 s THR 503 CO 0.08 0.10 1.22 -0.63 -0.69 0.00 0.00 174.62 174.70 3fv2 s ILE 504 N 1.17 4.21 0.12 1.82 1.01 0.43 -4.90 121.20 125.06 3fv2 s ILE 504 Ca 0.60 1.33 0.04 0.00 0.00 0.00 0.00 60.65 62.62 3fv2 s ILE 504 Cb -0.30 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 37.78 3fv2 s ILE 504 CO 0.29 -0.66 -0.11 0.42 0.00 0.00 0.00 174.94 174.88 3fv2 s THR 505 N 4.38 1.08 0.16 2.92 -4.23 -1.26 -4.57 115.64 114.12 3fv2 s THR 505 Ca 0.52 -1.77 -0.18 0.00 -1.18 0.00 0.00 61.69 59.08 3fv2 s THR 505 Cb -0.13 -1.53 0.07 0.00 1.34 0.00 0.00 72.50 72.26 3fv2 s THR 505 CO 0.25 -0.58 1.67 0.22 -0.54 0.00 0.00 174.62 175.64 3fv2 h TYR 506 N 3.35 -0.26 -0.29 3.99 3.20 -1.98 0.16 116.97 125.13 3fv2 h TYR 506 Ca -0.38 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.45 3fv2 h TYR 506 Cb 1.19 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 3fv2 h TYR 506 CO 0.64 -0.18 -0.13 0.28 -1.64 0.00 0.00 178.16 177.13 3fv2 h VAL 507 N -0.04 1.23 -0.04 1.81 2.07 -2.00 -2.66 116.25 116.63 3fv2 h VAL 507 Ca 0.17 -1.04 -0.25 0.00 0.82 0.00 0.00 66.70 66.41 3fv2 h VAL 507 Cb 0.30 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3fv2 h VAL 507 CO -0.38 0.34 -0.96 0.03 0.02 0.00 0.00 177.57 176.62 3fv2 h ARG 508 N 0.46 0.67 0.00 1.57 3.08 -1.87 -3.24 114.38 115.05 3fv2 h ARG 508 Ca 0.08 -0.67 -0.01 0.00 0.07 0.00 0.00 59.98 59.46 3fv2 h ARG 508 Cb 0.51 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 3fv2 h ARG 508 CO 0.03 1.26 -0.05 1.49 -1.07 0.00 0.00 179.97 181.64 3fv2 h GLU 509 N 0.40 0.00 0.00 0.04 4.57 -0.36 0.27 114.58 119.50 3fv2 h GLU 509 Ca -0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 3fv2 h GLU 509 Cb 1.60 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.19 3fv2 h GLU 509 CO 0.19 0.05 -0.06 0.87 -1.18 0.00 0.00 179.01 178.87 3fv2 h LYS 510 N 0.00 0.00 0.00 1.92 1.57 -1.52 -3.34 116.57 115.19 3fv2 h LYS 510 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fv2 h LYS 510 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3fv2 h LYS 510 CO 0.01 0.06 -0.73 1.33 -0.57 0.00 0.00 179.45 179.54 3fv2 n VAL 511 N -3.19 0.00 -4.37 0.50 0.24 -0.06 -5.05 118.33 106.40 3fv2 n VAL 511 Ca 0.00 -0.18 -0.19 0.00 -2.04 0.00 0.00 64.34 61.93 3fv2 n VAL 511 Cb 0.33 0.65 -0.10 0.00 -1.47 0.00 0.00 33.84 33.25 3fv2 n VAL 511 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3fv2 s ILE 512 N -1.78 0.75 -0.32 1.34 -4.36 -0.34 -4.38 121.20 112.11 3fv2 s ILE 512 Ca -0.00 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.30 3fv2 s ILE 512 Cb 0.01 -2.66 0.01 0.00 1.25 0.00 0.00 42.46 41.06 3fv2 s ILE 512 CO 0.07 0.00 0.14 -1.81 0.24 0.00 0.00 174.94 173.57 3fv2 s ASP 513 N -3.39 5.44 0.18 4.36 1.01 0.11 -4.49 116.67 119.89 3fv2 s ASP 513 Ca 0.36 -0.68 -0.18 0.00 0.71 0.00 0.00 52.55 52.76 3fv2 s ASP 513 Cb 0.08 -1.96 -0.08 0.00 1.01 0.00 0.00 42.92 41.97 3fv2 s ASP 513 CO 0.15 -0.23 0.65 -0.36 0.21 0.00 0.00 175.17 175.59 3fv2 s PHE 514 N 1.56 3.66 1.05 4.23 0.08 -1.26 -0.94 117.98 126.35 3fv2 s PHE 514 Ca 0.03 1.27 -0.12 0.00 0.12 0.00 0.00 56.93 58.23 3fv2 s PHE 514 Cb -0.18 -2.53 0.22 0.00 -0.57 0.00 0.00 43.02 39.96 3fv2 s PHE 514 CO 0.05 0.40 1.07 -1.54 -0.10 0.00 0.00 175.22 175.10 3fv2 s SER 515 N -1.61 2.11 0.81 1.36 1.04 0.51 -4.97 113.70 112.96 3fv2 s SER 515 Ca 0.40 1.39 -0.13 0.00 0.48 0.00 0.00 55.95 58.09 3fv2 s SER 515 Cb -0.17 -2.09 0.09 0.00 0.10 0.00 0.00 66.02 63.95 3fv2 s SER 515 CO 0.20 -3.48 1.20 -0.54 0.98 0.00 0.00 173.24 171.60 3fv2 s LYS 516 N -4.76 1.61 0.38 4.02 1.02 -1.26 -4.55 119.74 116.21 3fv2 s LYS 516 Ca 0.66 1.72 -0.26 0.00 0.02 0.00 0.00 55.97 58.11 3fv2 s LYS 516 Cb -0.21 -1.78 -0.09 0.00 -0.52 0.00 0.00 37.83 35.23 3fv2 s LYS 516 CO 0.60 -2.22 1.24 -1.25 -0.92 0.00 0.00 175.35 172.79 3fv2 s PRO 517 N -4.20 4.10 0.00 -1.68 0.04 -1.26 -4.53 135.00 127.47 3fv2 s PRO 517 Ca 0.72 2.01 0.17 0.00 0.04 0.00 0.00 61.00 63.95 3fv2 s PRO 517 Cb -0.28 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 3fv2 s PRO 517 CO 0.51 -0.33 0.87 1.97 0.04 0.00 0.00 177.00 180.06 3fv2 n PHE 518 N 0.27 0.00 -3.54 0.56 -1.74 -0.09 -4.96 117.46 107.95 3fv2 n PHE 518 Ca 0.03 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.76 3fv2 n PHE 518 Cb 0.45 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.39 3fv2 n PHE 518 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 3fv2 s MET 519 N -2.07 0.94 0.26 3.97 0.00 -1.25 -4.99 119.30 116.15 3fv2 s MET 519 Ca 0.13 0.30 0.11 0.00 0.00 0.00 0.00 55.69 56.24 3fv2 s MET 519 Cb 0.14 0.44 -0.05 0.00 0.00 0.00 0.00 34.83 35.36 3fv2 s MET 519 CO 0.46 -0.28 -0.18 0.95 0.00 0.00 0.00 175.02 175.98 3fv2 s THR 520 N -1.02 2.61 0.15 10.11 -4.23 -1.26 -1.17 115.64 120.84 3fv2 s THR 520 Ca -0.08 -2.23 -0.24 0.00 -1.18 0.00 0.00 61.69 57.95 3fv2 s THR 520 Cb -0.01 -2.35 0.07 0.00 1.34 0.00 0.00 72.50 71.56 3fv2 s THR 520 CO 0.07 -0.32 1.00 -1.48 -0.54 0.00 0.00 174.62 173.35 3fv2 s LEU 521 N -3.32 -0.12 0.07 4.79 -0.00 -0.46 -4.87 118.68 114.77 3fv2 s LEU 521 Ca 0.28 -0.47 -0.10 0.00 -0.00 0.00 0.00 54.13 53.84 3fv2 s LEU 521 Cb -0.06 2.10 0.00 0.00 -0.00 0.00 0.00 46.19 48.23 3fv2 s LEU 521 CO 0.15 -0.90 0.21 -0.83 -0.00 0.00 0.00 176.35 174.98 3fv2 s GLY 522 N -3.07 0.04 0.28 -3.48 0.00 -1.26 -1.36 107.32 98.47 3fv2 s GLY 522 Ca 0.15 -0.43 -0.29 0.00 0.00 0.00 0.00 44.72 44.15 3fv2 s GLY 522 CO 0.03 -0.61 1.39 -0.42 0.00 0.00 0.00 173.10 173.48 3fv2 s ILE 523 N -3.30 2.68 0.00 0.90 1.01 -1.26 0.00 121.20 121.23 3fv2 s ILE 523 Ca 0.01 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.27 3fv2 s ILE 523 Cb 0.02 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.10 3fv2 s ILE 523 CO -0.08 0.12 0.00 -0.24 0.00 0.00 0.00 174.94 174.74 3fv2 n SER 524 N 1.73 0.00 -4.29 3.58 2.88 0.60 -0.58 113.62 117.54 3fv2 n SER 524 Ca 0.04 -0.65 -0.32 0.00 -1.33 0.00 0.00 58.87 56.61 3fv2 n SER 524 Cb 0.41 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.71 3fv2 n SER 524 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3fv2 s ILE 525 N -2.01 2.48 -0.20 2.46 1.01 -1.24 -1.21 121.20 122.50 3fv2 s ILE 525 Ca 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.70 3fv2 s ILE 525 Cb 0.00 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3fv2 s ILE 525 CO 0.00 0.55 0.07 -0.22 0.00 0.00 0.00 174.94 175.34 3fv2 s LEU 526 N 0.24 3.72 0.36 2.97 2.96 0.33 -0.69 118.68 128.57 3fv2 s LEU 526 Ca -0.13 0.00 -0.00 0.00 -0.22 0.00 0.00 54.13 53.79 3fv2 s LEU 526 Cb -0.16 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 3fv2 s LEU 526 CO 0.07 0.11 0.46 -0.47 -1.32 0.00 0.00 176.35 175.20 3fv2 s TYR 527 N 0.72 1.24 0.81 5.38 5.04 -0.51 -1.25 117.35 128.78 3fv2 s TYR 527 Ca 0.04 -1.40 -0.12 0.00 -2.44 0.00 0.00 57.07 53.14 3fv2 s TYR 527 Cb -0.13 -0.19 0.08 0.00 0.35 0.00 0.00 41.96 42.07 3fv2 s TYR 527 CO 0.02 -1.13 1.18 1.03 -1.34 0.00 0.00 175.55 175.31 3fv2 s ARG 528 N -2.98 1.95 0.60 4.97 0.52 -1.26 -0.80 118.95 121.94 3fv2 s ARG 528 Ca 0.32 0.12 -0.08 0.00 -0.52 0.00 0.00 55.73 55.58 3fv2 s ARG 528 Cb -0.00 -1.95 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 3fv2 s ARG 528 CO 0.23 -1.61 0.95 0.15 0.02 0.00 0.00 175.30 175.04 3fv2 s LYS 529 N -5.56 3.16 0.00 3.54 1.02 -1.18 -4.61 119.74 116.11 3fv2 s LYS 529 Ca 0.62 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.90 3fv2 s LYS 529 Cb -0.11 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 3fv2 s LYS 529 CO 0.49 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.68 3fv2 n GLY 600 N -2.65 0.51 3.97 -3.33 0.00 -1.26 -5.09 105.19 97.34 3fv2 n GLY 600 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 3fv2 n GLY 600 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv2 s THR 601 N -2.08 5.19 -1.88 2.61 -4.23 -1.26 -5.00 115.64 108.99 3fv2 s THR 601 Ca 0.00 -1.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.80 3fv2 s THR 601 Cb 0.00 -3.83 0.78 0.00 1.34 0.00 0.00 72.50 70.79 3fv2 s THR 601 CO 0.00 -0.33 2.08 -0.81 -0.54 0.00 0.00 174.62 175.03 3fv2 n PRO 652 N -1.41 0.82 -2.04 3.99 -0.04 -1.26 -4.84 135.00 130.23 3fv2 n PRO 652 Ca -0.09 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.95 3fv2 n PRO 652 Cb 0.57 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 3fv2 n PRO 652 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3fv2 s ILE 653 N -2.12 3.46 0.00 0.52 1.01 -1.26 -4.86 121.20 117.96 3fv2 s ILE 653 Ca 0.41 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.80 3fv2 s ILE 653 Cb 0.20 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 39.19 3fv2 s ILE 653 CO 0.36 -0.03 0.42 -0.67 0.00 0.00 0.00 174.94 175.01 3fv2 n ASP 654 N 6.27 0.83 -3.72 3.58 2.03 -1.26 -4.83 116.55 119.45 3fv2 n ASP 654 Ca 0.16 -1.01 -0.05 0.00 0.52 0.00 0.00 54.79 54.41 3fv2 n ASP 654 Cb 0.42 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.81 3fv2 n ASP 654 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3fv2 s SER 655 N -0.01 -0.22 0.21 1.67 1.04 -1.26 -3.18 113.70 111.95 3fv2 s SER 655 Ca 0.00 -0.36 -0.10 0.00 0.48 0.00 0.00 55.95 55.97 3fv2 s SER 655 Cb 0.00 0.50 0.16 0.00 0.10 0.00 0.00 66.02 66.78 3fv2 s SER 655 CO 0.00 -0.91 1.88 0.00 0.98 0.00 0.00 173.24 175.20 3fv2 h ALA 656 N 2.00 0.95 -0.46 5.32 0.00 -1.97 -1.00 119.26 124.11 3fv2 h ALA 656 Ca -0.24 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.71 3fv2 h ALA 656 Cb 1.24 -0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 3fv2 h ALA 656 CO 0.26 0.37 -0.05 -0.44 0.00 0.00 0.00 179.25 179.39 3fv2 h ASP 657 N 1.02 -0.30 -0.40 0.00 3.32 -1.96 0.14 116.42 118.24 3fv2 h ASP 657 Ca 0.28 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 3fv2 h ASP 657 Cb -0.11 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3fv2 h ASP 657 CO -0.06 -0.11 0.23 0.44 -1.72 0.00 0.00 179.24 178.02 3fv2 h ASP 658 N 0.06 0.50 -0.50 6.45 3.32 -1.85 -1.96 116.42 122.42 3fv2 h ASP 658 Ca 0.23 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3fv2 h ASP 658 Cb 0.34 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 3fv2 h ASP 658 CO -0.43 0.43 0.27 0.25 -1.72 0.00 0.00 179.24 178.05 3fv2 h LEU 659 N 0.52 0.63 -1.21 1.55 5.85 -0.52 -2.07 115.31 120.06 3fv2 h LEU 659 Ca 0.14 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 3fv2 h LEU 659 Cb 0.04 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3fv2 h LEU 659 CO -0.02 0.55 -0.30 0.00 -0.34 0.00 0.00 178.44 178.33 3fv2 h ALA 660 N 1.11 1.34 0.18 1.25 0.00 -0.59 -3.25 119.26 119.31 3fv2 h ALA 660 Ca 0.18 -0.31 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 3fv2 h ALA 660 Cb 0.06 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.80 3fv2 h ALA 660 CO -0.03 0.46 -1.23 -0.22 0.00 0.00 0.00 179.25 178.23 3fv2 h LYS 661 N 0.15 0.52 -7.34 0.00 3.64 -1.09 -3.47 116.57 108.98 3fv2 h LYS 661 Ca 0.02 -0.80 -0.51 0.00 -1.27 0.00 0.00 60.65 58.10 3fv2 h LYS 661 Cb 0.60 0.28 0.12 0.00 -0.41 0.00 0.00 32.23 32.83 3fv2 h LYS 661 CO 0.04 1.37 0.32 1.14 -2.27 0.00 0.00 179.45 180.06 3fv2 s GLN 662 N -2.72 2.27 -0.07 1.90 1.03 -0.80 -4.99 119.66 116.28 3fv2 s GLN 662 Ca -0.10 0.98 0.10 0.00 0.04 0.00 0.00 55.36 56.38 3fv2 s GLN 662 Cb 0.04 -1.91 0.15 0.00 0.03 0.00 0.00 33.01 31.32 3fv2 s GLN 662 CO 0.91 -1.58 1.04 0.25 -2.54 0.00 0.00 175.29 173.37 3fv2 n THR 663 N -3.46 1.14 -0.07 3.63 -2.24 -1.26 -4.79 114.28 107.23 3fv2 n THR 663 Ca 0.08 -1.34 -0.22 0.00 -2.27 0.00 0.00 64.05 60.31 3fv2 n THR 663 Cb 0.54 0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 68.80 3fv2 n THR 663 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3fv2 n LYS 664 N -0.82 0.68 -4.58 -0.78 5.02 -1.26 -4.96 118.16 111.45 3fv2 n LYS 664 Ca 0.08 0.28 -0.32 0.00 -2.02 0.00 0.00 58.31 56.33 3fv2 n LYS 664 Cb 0.58 -1.63 -0.11 0.00 -0.02 0.00 0.00 35.03 33.84 3fv2 n LYS 664 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3fv2 s ILE 665 N -2.51 3.41 0.70 -0.18 -4.36 -1.26 -4.98 121.20 112.02 3fv2 s ILE 665 Ca -0.29 -0.80 -0.11 0.00 -0.26 0.00 0.00 60.65 59.19 3fv2 s ILE 665 Cb 0.08 -2.44 0.02 0.00 1.25 0.00 0.00 42.46 41.37 3fv2 s ILE 665 CO 0.66 0.44 1.08 -0.70 0.24 0.00 0.00 174.94 176.66 3fv2 s GLU 666 N -1.24 2.83 0.20 0.37 2.12 0.25 -4.91 118.70 118.32 3fv2 s GLU 666 Ca 0.15 0.41 -0.19 0.00 0.36 0.00 0.00 54.97 55.70 3fv2 s GLU 666 Cb -0.11 -2.04 0.03 0.00 0.26 0.00 0.00 34.13 32.27 3fv2 s GLU 666 CO 0.05 -1.03 0.56 1.52 -0.54 0.00 0.00 175.26 175.83 3fv2 s TYR 667 N -3.34 -0.19 -0.17 5.30 1.13 -1.26 -1.06 117.35 117.77 3fv2 s TYR 667 Ca 0.58 -0.15 0.00 0.00 -1.41 0.00 0.00 57.07 56.09 3fv2 s TYR 667 Cb -0.11 0.46 0.00 0.00 -1.10 0.00 0.00 41.96 41.21 3fv2 s TYR 667 CO 0.51 -0.96 0.00 0.41 -2.51 0.00 0.00 175.55 173.00 3fv2 n GLY 668 N -0.37 -0.67 3.57 5.49 0.00 -0.91 -4.71 105.19 107.58 3fv2 n GLY 668 Ca -0.10 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 3fv2 n GLY 668 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv2 s ALA 669 N -1.00 -0.59 0.18 4.61 0.00 -1.03 -0.61 121.76 123.32 3fv2 s ALA 669 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 51.96 51.08 3fv2 s ALA 669 Cb 0.00 0.94 -0.09 0.00 0.00 0.00 0.00 23.12 23.97 3fv2 s ALA 669 CO 0.00 -0.84 1.42 0.08 0.00 0.00 0.00 175.76 176.42 3fv2 s VAL 670 N -3.95 2.97 0.20 0.00 1.01 -1.26 -1.38 120.40 117.99 3fv2 s VAL 670 Ca 0.16 0.75 -0.31 0.00 0.00 0.00 0.00 61.98 62.58 3fv2 s VAL 670 Cb -0.01 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 3fv2 s VAL 670 CO 0.03 0.09 1.50 -0.60 0.00 0.00 0.00 175.10 176.12 3fv2 s ARG 671 N 0.39 4.25 -1.11 2.72 3.52 0.87 -3.38 118.95 126.22 3fv2 s ARG 671 Ca 0.62 2.31 -0.01 0.00 -0.13 0.00 0.00 55.73 58.52 3fv2 s ARG 671 Cb -0.39 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 3fv2 s ARG 671 CO 0.36 -0.51 0.18 -0.25 -0.81 0.00 0.00 175.30 174.27 3fv2 n ASP 672 N 3.23 -4.39 -3.99 -2.12 8.00 -1.26 -4.78 116.55 111.24 3fv2 n ASP 672 Ca 0.10 -0.09 -0.21 0.00 0.71 0.00 0.00 54.79 55.31 3fv2 n ASP 672 Cb 0.40 -3.43 -0.02 0.00 -0.02 0.00 0.00 41.12 38.05 3fv2 n ASP 672 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fv2 n GLY 673 N -1.12 3.21 0.19 0.44 0.00 -1.22 -0.78 105.19 105.90 3fv2 n GLY 673 Ca -0.12 -2.29 0.04 0.00 0.00 0.00 0.00 46.02 43.65 3fv2 n GLY 673 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fv2 h SER 674 N 0.64 0.00 -0.20 1.61 4.64 -1.89 -1.88 113.55 116.47 3fv2 h SER 674 Ca -0.27 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 3fv2 h SER 674 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 3fv2 h SER 674 CO 0.44 0.39 -0.05 0.74 -0.87 0.00 0.00 176.83 177.48 3fv2 h THR 675 N 0.00 1.29 -0.44 2.95 2.02 -1.95 0.93 112.91 117.71 3fv2 h THR 675 Ca -0.00 -1.04 0.06 0.00 0.77 0.00 0.00 66.41 66.19 3fv2 h THR 675 Cb 0.81 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.74 3fv2 h THR 675 CO 0.05 0.31 0.16 -0.03 0.37 0.00 0.00 175.52 176.38 3fv2 h MET 676 N 0.11 0.32 -0.35 6.66 -1.53 -1.70 -2.31 114.93 116.12 3fv2 h MET 676 Ca 0.05 -0.02 -0.06 0.00 -3.44 0.00 0.00 59.70 56.23 3fv2 h MET 676 Cb 0.50 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.46 3fv2 h MET 676 CO 0.02 0.21 -0.03 1.15 0.14 0.00 0.00 176.91 178.40 3fv2 h THR 677 N 0.32 1.21 -0.36 -0.77 2.02 -1.17 -0.66 112.91 113.52 3fv2 h THR 677 Ca 0.21 -0.88 0.05 0.00 0.77 0.00 0.00 66.41 66.56 3fv2 h THR 677 Cb 0.20 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 3fv2 h THR 677 CO -0.21 0.30 0.08 0.15 0.37 0.00 0.00 175.52 176.20 3fv2 h PHE 678 N 0.53 0.13 -0.41 3.16 3.57 -0.27 -0.73 116.94 122.92 3fv2 h PHE 678 Ca 0.11 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 3fv2 h PHE 678 Cb 0.39 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 3fv2 h PHE 678 CO 0.01 0.03 -0.17 0.74 -2.23 0.00 0.00 178.31 176.69 3fv2 h PHE 679 N 0.20 0.97 -0.56 0.41 0.04 -1.06 -1.92 116.94 115.02 3fv2 h PHE 679 Ca 0.17 -0.23 0.02 0.00 2.80 0.00 0.00 57.97 60.72 3fv2 h PHE 679 Cb 0.19 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 3fv2 h PHE 679 CO -0.18 1.00 0.37 -0.22 -0.60 0.00 0.00 178.31 178.67 3fv2 h LYS 680 N 0.66 0.68 0.00 1.51 3.64 -0.72 -2.73 116.57 119.61 3fv2 h LYS 680 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3fv2 h LYS 680 Cb 0.73 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3fv2 h LYS 680 CO 0.06 0.45 -0.83 1.63 -2.27 0.00 0.00 179.45 178.48 3fv2 n LYS 681 N -4.46 0.07 -1.97 1.90 4.76 -0.32 -4.99 118.16 113.16 3fv2 n LYS 681 Ca 0.06 -0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.10 3fv2 n LYS 681 Cb 0.09 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 3fv2 n LYS 681 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3fv2 s SER 682 N -3.23 6.19 0.00 4.39 0.15 -0.73 -4.91 113.70 115.56 3fv2 s SER 682 Ca 0.08 2.75 0.13 0.00 0.70 0.00 0.00 55.95 59.61 3fv2 s SER 682 Cb 0.16 -2.64 0.33 0.00 -1.71 0.00 0.00 66.02 62.15 3fv2 s SER 682 CO 0.79 -0.95 1.25 0.29 1.20 0.00 0.00 173.24 175.82 3fv2 n LYS 683 N 0.06 2.53 -3.00 5.44 5.02 -1.26 -4.57 118.16 122.37 3fv2 n LYS 683 Ca 0.04 -2.03 -0.40 0.00 -2.02 0.00 0.00 58.31 53.90 3fv2 n LYS 683 Cb 0.43 -1.31 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 3fv2 n LYS 683 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3fv2 s ILE 684 N -1.02 4.98 0.18 -0.18 -1.09 -1.26 -4.96 121.20 117.85 3fv2 s ILE 684 Ca 0.26 1.45 -0.18 0.00 -2.23 0.00 0.00 60.65 59.95 3fv2 s ILE 684 Cb 0.14 -4.05 0.12 0.00 -1.58 0.00 0.00 42.46 37.09 3fv2 s ILE 684 CO 0.19 0.13 1.63 0.77 -1.23 0.00 0.00 174.94 176.43 3fv2 h SER 685 N 7.16 -0.69 -0.73 3.58 4.64 -1.99 0.10 113.55 125.61 3fv2 h SER 685 Ca -0.34 0.16 0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3fv2 h SER 685 Cb 1.16 0.38 -0.07 0.00 -0.31 0.00 0.00 62.40 63.56 3fv2 h SER 685 CO 0.79 -0.23 0.38 0.74 -0.87 0.00 0.00 176.83 177.64 3fv2 h THR 686 N -0.11 0.86 0.00 2.95 2.02 -2.00 -1.17 112.91 115.47 3fv2 h THR 686 Ca 0.21 -0.22 -0.18 0.00 0.77 0.00 0.00 66.41 66.99 3fv2 h THR 686 Cb 0.44 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 3fv2 h THR 686 CO -0.52 0.12 -0.84 1.88 0.37 0.00 0.00 175.52 176.53 3fv2 h TYR 687 N 0.65 0.08 -0.60 3.16 0.05 -1.58 -1.37 116.97 117.35 3fv2 h TYR 687 Ca 0.36 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 59.08 3fv2 h TYR 687 Cb 0.36 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 3fv2 h TYR 687 CO -0.10 0.87 0.31 0.93 -1.05 0.00 0.00 178.16 179.12 3fv2 h GLU 688 N 0.03 0.85 -0.36 4.88 5.08 -0.31 0.20 114.58 124.95 3fv2 h GLU 688 Ca -0.02 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3fv2 h GLU 688 Cb 1.47 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 3fv2 h GLU 688 CO 0.11 0.67 0.15 -0.22 -1.00 0.00 0.00 179.01 178.73 3fv2 h LYS 689 N 0.82 0.53 -0.71 2.33 3.64 -1.05 -1.05 116.57 121.08 3fv2 h LYS 689 Ca 0.21 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 3fv2 h LYS 689 Cb 0.09 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 3fv2 h LYS 689 CO -0.03 0.50 0.46 0.52 -2.27 0.00 0.00 179.45 178.64 3fv2 h MET 690 N 0.43 0.90 -0.51 1.90 2.86 -1.00 -0.05 114.93 119.46 3fv2 h MET 690 Ca 0.12 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3fv2 h MET 690 Cb 0.17 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 3fv2 h MET 690 CO -0.01 0.59 0.31 2.35 1.06 0.00 0.00 176.91 181.21 3fv2 h TRP 691 N 0.92 0.67 -0.96 -0.22 2.91 -0.76 -0.50 115.95 118.01 3fv2 h TRP 691 Ca 0.27 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.30 3fv2 h TRP 691 Cb -0.05 -0.22 -0.05 0.00 -0.51 0.00 0.00 29.16 28.33 3fv2 h TRP 691 CO -0.03 0.46 0.64 0.00 -1.03 0.00 0.00 178.44 178.48 3fv2 h ALA 692 N 1.15 1.32 0.13 2.65 0.00 -0.57 0.52 119.26 124.47 3fv2 h ALA 692 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3fv2 h ALA 692 Cb -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.39 3fv2 h ALA 692 CO -0.03 0.63 -0.06 0.35 0.00 0.00 0.00 179.25 180.13 3fv2 h PHE 693 N 1.30 -0.17 -0.70 0.00 3.57 -0.63 -0.97 116.94 119.35 3fv2 h PHE 693 Ca 0.36 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.89 3fv2 h PHE 693 Cb -0.13 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 3fv2 h PHE 693 CO -0.00 0.01 0.43 0.52 -2.23 0.00 0.00 178.31 177.04 3fv2 h MET 694 N -0.32 0.81 -0.52 1.11 2.86 -0.77 -2.51 114.93 115.60 3fv2 h MET 694 Ca -0.02 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 3fv2 h MET 694 Cb 0.26 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 3fv2 h MET 694 CO 0.03 0.53 0.16 1.03 1.06 0.00 0.00 176.91 179.72 3fv2 h SER 695 N 0.83 0.76 0.59 1.22 0.87 -0.83 -1.19 113.55 115.80 3fv2 h SER 695 Ca 0.28 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3fv2 h SER 695 Cb 0.05 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3fv2 h SER 695 CO -0.12 0.77 0.00 0.77 -0.53 0.00 0.00 176.83 177.72 3fv2 h SER 696 N 0.71 0.00 0.00 6.23 4.64 -0.77 -2.66 113.55 121.71 3fv2 h SER 696 Ca 0.17 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.46 3fv2 h SER 696 Cb 0.29 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 3fv2 h SER 696 CO -0.00 0.00 -0.56 0.54 -0.87 0.00 0.00 176.83 175.94 3fv2 n ARG 697 N -2.90 1.28 -0.26 4.77 3.00 -0.98 -4.91 116.66 116.65 3fv2 n ARG 697 Ca -0.00 -3.01 0.14 0.00 -0.01 0.00 0.00 57.85 54.97 3fv2 n ARG 697 Cb 0.20 -1.33 0.42 0.00 0.00 0.00 0.00 32.46 31.76 3fv2 n ARG 697 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 3fv2 h GLN 698 N 0.92 0.57 -0.50 5.56 -0.00 -0.85 0.19 115.11 121.00 3fv2 h GLN 698 Ca -0.04 -0.03 0.11 0.00 -0.00 0.00 0.00 58.65 58.69 3fv2 h GLN 698 Cb 1.15 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.48 28.48 3fv2 h GLN 698 CO 0.02 0.38 0.35 -0.56 -0.00 0.00 0.00 178.83 179.01 3fv2 h GLN 699 N 0.59 0.16 0.00 0.06 -0.00 -1.86 -2.23 115.11 111.83 3fv2 h GLN 699 Ca 0.46 -0.01 -0.05 0.00 -0.00 0.00 0.00 58.65 59.05 3fv2 h GLN 699 Cb 0.88 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 28.32 3fv2 h GLN 699 CO -0.21 0.10 -1.20 0.25 -0.00 0.00 0.00 178.83 177.78 3fv2 n THR 700 N -4.44 0.20 -0.10 1.86 -2.24 -0.55 -4.74 114.28 104.27 3fv2 n THR 700 Ca 0.08 -0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 3fv2 n THR 700 Cb 0.46 -0.83 0.04 0.00 -2.10 0.00 0.00 70.33 67.90 3fv2 n THR 700 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv2 h ALA 701 N 0.10 0.75 -2.51 6.98 0.00 -0.63 -3.39 119.26 120.56 3fv2 h ALA 701 Ca -0.08 -0.41 -0.65 0.00 0.00 0.00 0.00 54.91 53.77 3fv2 h ALA 701 Cb 1.16 -0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.65 3fv2 h ALA 701 CO -0.00 0.66 -0.15 -0.51 0.00 0.00 0.00 179.25 179.25 3fv2 s LEU 702 N -8.87 4.39 0.20 0.00 1.43 -0.84 -2.47 118.68 112.52 3fv2 s LEU 702 Ca -0.10 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 3fv2 s LEU 702 Cb 0.12 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 3fv2 s LEU 702 CO 0.85 -0.42 0.36 0.68 0.23 0.00 0.00 176.35 178.05 3fv2 s VAL 703 N 2.23 5.25 0.22 -1.59 -7.23 -0.48 -4.67 120.40 114.14 3fv2 s VAL 703 Ca 0.16 -0.57 -0.07 0.00 -1.81 0.00 0.00 61.98 59.69 3fv2 s VAL 703 Cb -0.16 -3.76 0.18 0.00 0.56 0.00 0.00 36.38 33.20 3fv2 s VAL 703 CO 0.13 -0.19 1.82 -0.09 -0.31 0.00 0.00 175.10 176.45 3fv2 h ARG 704 N 1.86 1.23 -2.74 4.82 2.43 -1.93 0.25 114.38 120.30 3fv2 h ARG 704 Ca -0.49 -0.18 0.09 0.00 -0.81 0.00 0.00 59.98 58.59 3fv2 h ARG 704 Cb 1.20 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 3fv2 h ARG 704 CO 0.67 0.95 0.37 0.54 -1.51 0.00 0.00 179.97 180.98 3fv2 s ASN 705 N -6.30 -0.13 0.40 -3.80 2.20 -1.26 -4.57 114.94 101.48 3fv2 s ASN 705 Ca -0.12 -0.69 0.12 0.00 -0.94 0.00 0.00 52.86 51.22 3fv2 s ASN 705 Cb 0.16 0.65 0.81 0.00 -2.00 0.00 0.00 41.25 40.88 3fv2 s ASN 705 CO 0.84 -1.25 1.90 0.77 -2.94 0.00 0.00 177.10 176.41 3fv2 h SER 706 N 2.00 0.07 -0.21 3.54 4.64 -1.93 -1.47 113.55 120.19 3fv2 h SER 706 Ca -0.25 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 3fv2 h SER 706 Cb 1.24 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3fv2 h SER 706 CO 0.30 0.33 0.12 -0.78 -0.87 0.00 0.00 176.83 175.93 3fv2 h ASP 707 N 0.07 0.20 -0.24 4.97 3.58 -1.97 0.12 116.42 123.15 3fv2 h ASP 707 Ca 0.01 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.36 3fv2 h ASP 707 Cb 0.48 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 3fv2 h ASP 707 CO 0.03 0.15 -0.20 -0.33 -2.88 0.00 0.00 179.24 176.02 3fv2 h GLU 708 N 0.26 0.70 -0.18 0.28 5.08 -1.91 -1.44 114.58 117.36 3fv2 h GLU 708 Ca 0.08 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3fv2 h GLU 708 Cb -0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3fv2 h GLU 708 CO -0.04 0.84 0.12 0.78 -1.00 0.00 0.00 179.01 179.72 3fv2 h GLY 709 N 0.98 0.26 0.98 -3.84 0.00 -0.84 -0.38 103.07 100.24 3fv2 h GLY 709 Ca 0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3fv2 h GLY 709 CO 0.05 0.10 0.13 -2.22 0.00 0.00 0.00 176.54 174.59 3fv2 h ILE 710 N 0.25 1.24 -0.77 2.60 2.04 -0.62 -1.59 117.51 120.66 3fv2 h ILE 710 Ca 0.07 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.08 3fv2 h ILE 710 Cb -0.03 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3fv2 h ILE 710 CO -0.01 0.31 0.51 1.56 0.00 0.00 0.00 178.15 180.52 3fv2 h GLN 711 N 0.72 1.02 -0.69 2.37 4.20 -1.11 -1.21 115.11 120.41 3fv2 h GLN 711 Ca 0.16 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 3fv2 h GLN 711 Cb 0.33 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3fv2 h GLN 711 CO 0.00 0.67 0.13 -0.09 -0.67 0.00 0.00 178.83 178.88 3fv2 h ARG 712 N 1.05 1.13 -0.52 1.46 9.65 -0.56 -0.85 114.38 125.73 3fv2 h ARG 712 Ca 0.28 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3fv2 h ARG 712 Cb -0.12 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.29 3fv2 h ARG 712 CO -0.06 1.01 0.34 0.28 2.80 0.00 0.00 179.97 184.34 3fv2 h VAL 713 N 1.06 1.14 -0.05 0.20 2.07 -0.73 -0.62 116.25 119.32 3fv2 h VAL 713 Ca 0.21 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 3fv2 h VAL 713 Cb 0.42 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3fv2 h VAL 713 CO 0.01 0.14 -0.60 -0.07 0.02 0.00 0.00 177.57 177.07 3fv2 h LEU 714 N 0.71 0.21 0.00 2.57 3.38 -0.83 -3.35 115.31 117.99 3fv2 h LEU 714 Ca 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3fv2 h LEU 714 Cb -0.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3fv2 h LEU 714 CO -0.04 0.76 -1.57 0.35 0.09 0.00 0.00 178.44 178.03 3fv2 n THR 715 N -3.86 0.00 -4.26 0.22 -2.24 -0.36 -5.02 114.28 98.75 3fv2 n THR 715 Ca -0.02 -0.33 -0.15 0.00 -2.27 0.00 0.00 64.05 61.28 3fv2 n THR 715 Cb 0.61 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 69.02 3fv2 n THR 715 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3fv2 s THR 716 N -3.01 0.28 -1.25 4.28 -4.23 -0.25 -5.07 115.64 106.40 3fv2 s THR 716 Ca -0.04 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.30 3fv2 s THR 716 Cb 0.11 -2.57 0.09 0.00 1.34 0.00 0.00 72.50 71.47 3fv2 s THR 716 CO 0.66 0.00 1.63 -1.81 -0.54 0.00 0.00 174.62 174.57 3fv2 s ASP 717 N -3.25 6.85 -0.07 3.99 1.01 -1.26 -4.52 116.67 119.43 3fv2 s ASP 717 Ca 0.38 -2.47 -0.03 0.00 0.71 0.00 0.00 52.55 51.14 3fv2 s ASP 717 Cb 0.07 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.50 3fv2 s ASP 717 CO 0.13 -1.11 0.15 -0.47 0.21 0.00 0.00 175.17 174.09 3fv2 s TYR 718 N 3.69 -0.17 -0.10 4.23 5.04 -1.26 -0.59 117.35 128.20 3fv2 s TYR 718 Ca 0.50 0.48 -0.02 0.00 -2.44 0.00 0.00 57.07 55.59 3fv2 s TYR 718 Cb 0.02 -0.05 -0.03 0.00 0.35 0.00 0.00 41.96 42.25 3fv2 s TYR 718 CO 0.04 -0.15 0.01 0.00 -1.34 0.00 0.00 175.55 174.10 3fv2 s ALA 719 N 0.97 3.28 -0.22 3.97 0.00 -0.22 -4.15 121.76 125.39 3fv2 s ALA 719 Ca -0.07 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 3fv2 s ALA 719 Cb -0.09 -1.52 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 3fv2 s ALA 719 CO -0.05 0.54 0.07 -1.17 0.00 0.00 0.00 175.76 175.15 3fv2 s LEU 720 N -0.73 3.65 -0.12 0.00 2.96 -0.38 -2.15 118.68 121.91 3fv2 s LEU 720 Ca 0.11 -0.06 -0.29 0.00 -0.22 0.00 0.00 54.13 53.67 3fv2 s LEU 720 Cb -0.12 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 3fv2 s LEU 720 CO 0.02 0.07 1.12 -0.76 -1.32 0.00 0.00 176.35 175.48 3fv2 s LEU 721 N 1.02 4.22 -0.01 -0.68 2.01 0.22 -0.51 118.68 124.94 3fv2 s LEU 721 Ca 0.04 1.63 -0.16 0.00 0.01 0.00 0.00 54.13 55.65 3fv2 s LEU 721 Cb -0.14 -3.55 0.03 0.00 0.01 0.00 0.00 46.19 42.54 3fv2 s LEU 721 CO 0.03 -0.59 0.34 -0.32 1.01 0.00 0.00 176.35 176.82 3fv2 s MET 722 N 2.56 0.71 0.29 1.70 -2.45 -0.35 -4.54 119.30 117.23 3fv2 s MET 722 Ca 0.51 -0.18 -0.29 0.00 -1.25 0.00 0.00 55.69 54.48 3fv2 s MET 722 Cb -0.20 0.32 -0.10 0.00 1.25 0.00 0.00 34.83 36.10 3fv2 s MET 722 CO 0.16 -0.20 1.12 -1.21 1.05 0.00 0.00 175.02 175.95 3fv2 s GLU 723 N -1.41 4.58 0.46 4.11 2.02 -1.26 -0.29 118.70 126.91 3fv2 s GLU 723 Ca -0.13 1.85 0.14 0.00 0.02 0.00 0.00 54.97 56.85 3fv2 s GLU 723 Cb -0.04 -3.15 1.08 0.00 0.10 0.00 0.00 34.13 32.11 3fv2 s GLU 723 CO 0.04 0.15 2.05 0.66 0.02 0.00 0.00 175.26 178.17 3fv2 h SER 724 N 3.71 0.27 -0.29 -0.19 4.64 -0.75 -0.72 113.55 120.22 3fv2 h SER 724 Ca -0.47 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 3fv2 h SER 724 Cb 1.21 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 3fv2 h SER 724 CO 0.66 0.18 -0.09 0.71 -0.87 0.00 0.00 176.83 177.43 3fv2 h THR 725 N 0.31 1.25 -0.08 2.95 1.35 -1.89 0.89 112.91 117.68 3fv2 h THR 725 Ca 0.17 -1.08 -0.21 0.00 -0.55 0.00 0.00 66.41 64.74 3fv2 h THR 725 Cb 0.29 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 3fv2 h THR 725 CO -0.04 0.37 -0.81 0.28 -0.25 0.00 0.00 175.52 175.07 3fv2 h SER 726 N 0.64 0.67 -0.56 5.36 0.02 -1.52 -2.60 113.55 115.56 3fv2 h SER 726 Ca 0.12 -0.47 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 3fv2 h SER 726 Cb 0.53 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 3fv2 h SER 726 CO 0.03 1.24 0.35 0.40 -1.14 0.00 0.00 176.83 177.71 3fv2 h ILE 727 N 0.36 1.16 -0.82 3.27 2.04 -0.99 -0.85 117.51 121.68 3fv2 h ILE 727 Ca -0.06 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.53 3fv2 h ILE 727 Cb 1.42 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 3fv2 h ILE 727 CO 0.15 0.16 0.51 -0.33 0.00 0.00 0.00 178.15 178.64 3fv2 h GLU 728 N 0.75 0.90 0.05 2.37 5.08 -0.82 -0.60 114.58 122.32 3fv2 h GLU 728 Ca 0.20 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3fv2 h GLU 728 Cb -0.04 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.01 3fv2 h GLU 728 CO -0.04 0.60 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.62 3fv2 h TYR 729 N 0.93 -0.07 -0.27 4.33 3.20 -1.05 -3.07 116.97 120.97 3fv2 h TYR 729 Ca 0.36 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.09 3fv2 h TYR 729 Cb 0.16 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 3fv2 h TYR 729 CO -0.04 0.26 -0.38 -0.39 -1.64 0.00 0.00 178.16 175.98 3fv2 h VAL 730 N -0.40 1.29 0.00 1.81 -1.51 -0.95 -3.10 116.25 113.39 3fv2 h VAL 730 Ca -0.01 -1.53 0.00 0.00 -1.23 0.00 0.00 66.70 63.93 3fv2 h VAL 730 Cb 0.35 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3fv2 h VAL 730 CO 0.01 0.49 0.00 0.35 -1.23 0.00 0.00 177.57 177.19 3fv2 n THR 731 N -4.05 0.61 1.26 7.19 -2.24 -0.25 -0.55 114.28 116.26 3fv2 n THR 731 Ca -0.01 -0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.84 3fv2 n THR 731 Cb 0.50 -0.78 0.40 0.00 -2.10 0.00 0.00 70.33 68.36 3fv2 n THR 731 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv2 n GLN 732 N -2.09 1.84 -0.00 -0.78 1.13 -1.16 -4.36 117.38 111.95 3fv2 n GLN 732 Ca 0.05 -1.24 -0.01 0.00 -1.94 0.00 0.00 57.00 53.86 3fv2 n GLN 732 Cb 0.34 -1.46 -0.00 0.00 0.11 0.00 0.00 30.24 29.23 3fv2 n GLN 732 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3fv2 n ARG 733 N 0.48 1.64 -3.96 -1.09 1.74 -0.58 -2.95 116.66 111.95 3fv2 n ARG 733 Ca 0.17 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.92 3fv2 n ARG 733 Cb 0.40 -1.02 -0.14 0.00 -1.02 0.00 0.00 32.46 30.68 3fv2 n ARG 733 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3fv2 s ASN 734 N -3.67 4.77 0.00 0.55 3.84 0.29 -4.99 114.94 115.74 3fv2 s ASN 734 Ca -0.01 -1.54 0.23 0.00 0.21 0.00 0.00 52.86 51.75 3fv2 s ASN 734 Cb 0.00 -1.66 1.36 0.00 -0.55 0.00 0.00 41.25 40.40 3fv2 s ASN 734 CO 0.02 -0.29 1.87 0.00 -2.79 0.00 0.00 177.10 175.92 3fv2 n ASN 736 N -0.86 0.44 -4.79 0.00 3.02 -1.26 -4.91 115.26 106.90 3fv2 n ASN 736 Ca 0.17 -0.19 -0.28 0.00 -0.03 0.00 0.00 54.58 54.26 3fv2 n ASN 736 Cb 0.08 0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 3fv2 n ASN 736 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fv2 s LEU 737 N -2.88 3.80 0.01 3.41 1.43 -0.94 -3.10 118.68 120.41 3fv2 s LEU 737 Ca 0.15 -0.08 -0.20 0.00 -1.03 0.00 0.00 54.13 52.98 3fv2 s LEU 737 Cb 0.18 -2.44 0.04 0.00 0.03 0.00 0.00 46.19 44.00 3fv2 s LEU 737 CO 0.61 0.11 0.43 0.28 0.23 0.00 0.00 176.35 178.02 3fv2 s THR 738 N -1.59 0.05 0.34 5.49 -1.32 0.02 -4.80 115.64 113.82 3fv2 s THR 738 Ca 0.30 -0.37 -0.26 0.00 -1.21 0.00 0.00 61.69 60.14 3fv2 s THR 738 Cb -0.11 -0.86 -0.09 0.00 -1.51 0.00 0.00 72.50 69.93 3fv2 s THR 738 CO 0.23 -0.21 1.03 -1.58 -2.21 0.00 0.00 174.62 171.88 3fv2 s GLN 739 N -1.92 4.44 -0.17 7.08 0.74 -1.26 -1.42 119.66 127.15 3fv2 s GLN 739 Ca -0.09 1.54 -0.01 0.00 0.05 0.00 0.00 55.36 56.86 3fv2 s GLN 739 Cb -0.02 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.26 3fv2 s GLN 739 CO 0.02 0.10 -0.13 0.42 -0.55 0.00 0.00 175.29 175.15 3fv2 s ILE 740 N -1.48 2.74 0.00 -2.34 -1.09 0.13 -4.92 121.20 114.25 3fv2 s ILE 740 Ca 0.51 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 58.20 3fv2 s ILE 740 Cb -0.24 -2.18 0.00 0.00 -1.58 0.00 0.00 42.46 38.46 3fv2 s ILE 740 CO 0.31 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 3fv2 n GLY 741 N 4.31 -1.64 0.00 6.18 0.00 -1.19 -3.59 105.19 109.26 3fv2 n GLY 741 Ca -0.19 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3fv2 n GLY 741 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv2 n GLY 742 N 0.00 2.08 3.76 -0.02 0.00 -1.26 -4.88 105.19 104.87 3fv2 n GLY 742 Ca 0.00 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 3fv2 n GLY 742 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv2 s LEU 743 N 0.00 4.43 0.00 0.99 1.02 -1.26 -4.56 118.68 119.30 3fv2 s LEU 743 Ca 0.00 1.24 0.23 0.00 0.02 0.00 0.00 54.13 55.62 3fv2 s LEU 743 Cb 0.00 -3.01 0.14 0.00 0.02 0.00 0.00 46.19 43.34 3fv2 s LEU 743 CO 0.00 0.08 1.16 2.30 0.02 0.00 0.00 176.35 179.91 3fv2 n ILE 744 N 2.71 0.00 -3.81 -0.59 -5.35 0.25 -4.97 119.36 107.60 3fv2 n ILE 744 Ca -0.06 -0.02 -0.10 0.00 -0.27 0.00 0.00 62.75 62.31 3fv2 n ILE 744 Cb 0.51 0.67 -0.00 0.00 -1.74 0.00 0.00 39.64 39.07 3fv2 n ILE 744 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3fv2 n ASP 745 N -1.39 -1.42 -3.76 7.28 5.75 -1.26 -4.95 116.55 116.80 3fv2 n ASP 745 Ca 0.05 -2.41 -0.13 0.00 -0.01 0.00 0.00 54.79 52.30 3fv2 n ASP 745 Cb 0.34 2.49 -0.12 0.00 -1.03 0.00 0.00 41.12 42.79 3fv2 n ASP 745 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3fv2 s SER 746 N -2.70 -0.26 0.16 -1.12 0.15 -1.26 -4.17 113.70 104.50 3fv2 s SER 746 Ca 0.19 0.50 -0.16 0.00 0.70 0.00 0.00 55.95 57.17 3fv2 s SER 746 Cb -0.02 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 3fv2 s SER 746 CO 0.14 -0.12 0.79 2.29 1.20 0.00 0.00 173.24 177.53 3fv2 n LYS 747 N 3.60 0.54 -4.27 5.44 2.85 -0.46 -5.01 118.16 120.85 3fv2 n LYS 747 Ca -0.19 -1.20 -0.15 0.00 -1.05 0.00 0.00 58.31 55.72 3fv2 n LYS 747 Cb 0.56 1.62 -0.10 0.00 -0.65 0.00 0.00 35.03 36.45 3fv2 n LYS 747 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3fv2 s GLY 748 N -3.06 1.16 -0.04 2.58 0.00 -1.26 -1.35 107.32 105.35 3fv2 s GLY 748 Ca 0.17 -1.54 -0.13 0.00 0.00 0.00 0.00 44.72 43.23 3fv2 s GLY 748 CO 0.05 -1.61 0.33 -0.19 0.00 0.00 0.00 173.10 171.68 3fv2 s TYR 749 N -3.32 3.69 0.12 1.90 2.02 -0.31 -0.43 117.35 121.02 3fv2 s TYR 749 Ca 0.19 0.86 0.01 0.00 -0.37 0.00 0.00 57.07 57.76 3fv2 s TYR 749 Cb 0.03 -2.20 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 3fv2 s TYR 749 CO 0.02 0.66 -0.04 0.20 -1.57 0.00 0.00 175.55 174.82 3fv2 s GLY 750 N -1.01 0.89 0.02 0.71 0.00 -0.64 -0.92 107.32 106.37 3fv2 s GLY 750 Ca 0.21 -1.42 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 3fv2 s GLY 750 CO 0.11 -1.46 1.13 0.14 0.00 0.00 0.00 173.10 173.01 3fv2 s VAL 751 N -3.68 4.33 0.10 1.40 1.01 -1.26 -4.41 120.40 117.89 3fv2 s VAL 751 Ca 0.16 1.67 -0.13 0.00 0.00 0.00 0.00 61.98 63.68 3fv2 s VAL 751 Cb 0.06 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 3fv2 s VAL 751 CO -0.02 0.10 0.47 -0.83 0.00 0.00 0.00 175.10 174.83 3fv2 s GLY 752 N 1.12 2.42 0.07 4.51 0.00 -0.59 -0.36 107.32 114.49 3fv2 s GLY 752 Ca 0.56 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.05 3fv2 s GLY 752 CO 0.27 0.04 -0.04 -0.51 0.00 0.00 0.00 173.10 172.86 3fv2 s THR 753 N -1.38 0.39 0.65 0.90 -4.23 -0.12 -0.46 115.64 111.38 3fv2 s THR 753 Ca 0.34 -1.82 -0.17 0.00 -1.18 0.00 0.00 61.69 58.86 3fv2 s THR 753 Cb -0.15 -1.53 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 3fv2 s THR 753 CO 0.18 -0.93 1.22 -2.84 -0.54 0.00 0.00 174.62 171.71 3fv2 s PRO 754 N -3.78 2.65 0.23 3.99 0.02 -1.26 -0.71 135.00 136.13 3fv2 s PRO 754 Ca 0.08 1.83 -0.32 0.00 0.02 0.00 0.00 61.00 62.61 3fv2 s PRO 754 Cb 0.06 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.56 3fv2 s PRO 754 CO -0.08 -1.46 1.41 -0.89 -0.33 0.00 0.00 177.00 175.65 3fv2 n ILE 755 N -2.01 0.84 -0.83 2.83 5.41 -1.26 -1.29 119.36 123.05 3fv2 n ILE 755 Ca 0.14 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.68 3fv2 n ILE 755 Cb 0.50 -1.44 0.00 0.00 -0.71 0.00 0.00 39.64 37.99 3fv2 n ILE 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3fv2 n GLY 756 N 2.28 0.83 3.70 7.39 0.00 -1.26 -4.96 105.19 113.17 3fv2 n GLY 756 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 3fv2 n GLY 756 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3fv2 n SER 757 N 0.00 3.17 0.00 1.61 2.88 -0.41 -4.86 113.62 116.00 3fv2 n SER 757 Ca 0.00 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.79 3fv2 n SER 757 Cb 0.00 -1.49 0.63 0.00 -0.75 0.00 0.00 64.21 62.61 3fv2 n SER 757 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3fv2 n PRO 758 N 2.15 0.54 -0.01 -1.46 -0.04 -1.26 -3.33 135.00 131.58 3fv2 n PRO 758 Ca 0.11 0.04 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 3fv2 n PRO 758 Cb 0.33 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.14 3fv2 n PRO 758 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fv2 n TYR 759 N -1.13 0.10 -0.04 0.54 4.01 -1.26 -4.61 117.16 114.76 3fv2 n TYR 759 Ca 0.14 0.03 -0.09 0.00 -0.16 0.00 0.00 57.90 57.82 3fv2 n TYR 759 Cb 0.13 -0.62 -0.03 0.00 -0.31 0.00 0.00 39.34 38.51 3fv2 n TYR 759 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3fv2 h ARG 760 N 0.00 0.17 -0.63 -0.72 1.12 -1.93 0.77 114.38 113.16 3fv2 h ARG 760 Ca -0.08 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.71 3fv2 h ARG 760 Cb 1.18 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 31.08 3fv2 h ARG 760 CO 0.01 0.11 0.10 -0.44 -3.11 0.00 0.00 179.97 176.64 3fv2 h ASP 761 N 0.18 0.99 -0.47 -3.80 3.32 -1.83 0.32 116.42 115.12 3fv2 h ASP 761 Ca 0.08 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 3fv2 h ASP 761 Cb 0.04 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3fv2 h ASP 761 CO -0.08 0.98 0.00 0.11 -1.72 0.00 0.00 179.24 178.54 3fv2 h LYS 762 N 0.97 0.89 -0.53 3.56 1.57 -1.72 -1.57 116.57 119.74 3fv2 h LYS 762 Ca 0.19 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 3fv2 h LYS 762 Cb 0.42 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 3fv2 h LYS 762 CO 0.01 0.88 0.06 0.82 -0.57 0.00 0.00 179.45 180.66 3fv2 h ILE 763 N 0.82 1.26 -0.57 1.86 2.04 -0.42 -1.06 117.51 121.44 3fv2 h ILE 763 Ca 0.16 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 65.05 3fv2 h ILE 763 Cb 0.49 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 3fv2 h ILE 763 CO 0.02 0.36 0.35 0.74 0.00 0.00 0.00 178.15 179.62 3fv2 h THR 764 N 0.77 1.08 -0.59 -0.27 2.02 -0.73 0.89 112.91 116.09 3fv2 h THR 764 Ca 0.16 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 3fv2 h THR 764 Cb 0.44 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 3fv2 h THR 764 CO 0.01 0.13 0.21 0.40 0.37 0.00 0.00 175.52 176.65 3fv2 h ILE 765 N 0.69 1.23 -0.81 3.11 2.04 -1.05 -1.27 117.51 121.45 3fv2 h ILE 765 Ca 0.22 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 3fv2 h ILE 765 Cb 0.00 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3fv2 h ILE 765 CO -0.09 0.29 0.37 0.00 0.00 0.00 0.00 178.15 178.72 3fv2 h ALA 766 N 1.07 1.04 -0.58 1.87 0.00 -0.79 -1.41 119.26 120.46 3fv2 h ALA 766 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3fv2 h ALA 766 Cb 0.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3fv2 h ALA 766 CO -0.01 0.62 0.26 0.82 0.00 0.00 0.00 179.25 180.94 3fv2 h ILE 767 N 1.15 1.21 -0.79 0.00 2.04 -0.42 -0.89 117.51 119.80 3fv2 h ILE 767 Ca 0.28 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 3fv2 h ILE 767 Cb 0.14 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 3fv2 h ILE 767 CO -0.03 0.25 0.38 -0.07 0.00 0.00 0.00 178.15 178.68 3fv2 h LEU 768 N 0.79 1.04 -0.07 1.44 3.38 -0.97 0.12 115.31 121.04 3fv2 h LEU 768 Ca 0.20 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3fv2 h LEU 768 Cb 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3fv2 h LEU 768 CO -0.02 0.88 -0.06 -0.61 0.09 0.00 0.00 178.44 178.72 3fv2 h GLN 769 N 1.12 -0.07 -0.52 1.13 4.15 -0.99 0.02 115.11 119.95 3fv2 h GLN 769 Ca 0.27 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.65 3fv2 h GLN 769 Cb 0.12 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 3fv2 h GLN 769 CO -0.03 -0.05 0.13 -0.07 -1.93 0.00 0.00 178.83 176.88 3fv2 h LEU 770 N -0.07 0.74 0.54 -2.39 3.38 -0.77 -0.55 115.31 116.19 3fv2 h LEU 770 Ca 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3fv2 h LEU 770 Cb 0.15 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3fv2 h LEU 770 CO -0.12 0.72 -0.28 -0.61 0.09 0.00 0.00 178.44 178.25 3fv2 h GLN 771 N 0.77 -0.72 -0.16 1.13 4.15 -0.54 -0.17 115.11 119.56 3fv2 h GLN 771 Ca 0.17 0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.56 3fv2 h GLN 771 Cb 0.28 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 3fv2 h GLN 771 CO -0.00 -0.48 -0.25 0.93 -1.93 0.00 0.00 178.83 177.10 3fv2 h GLU 772 N -0.75 0.29 -0.00 1.69 5.08 -0.73 -1.59 114.58 118.56 3fv2 h GLU 772 Ca -0.07 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3fv2 h GLU 772 Cb 0.58 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3fv2 h GLU 772 CO 0.11 0.52 -0.00 0.39 -1.00 0.00 0.00 179.01 179.03 3fv2 n GLU 773 N -4.16 0.58 -0.99 2.33 1.02 -0.24 -4.90 120.64 114.29 3fv2 n GLU 773 Ca -0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3fv2 n GLU 773 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 3fv2 n GLU 773 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fv2 n GLY 774 N 1.21 0.61 0.30 0.62 0.00 -0.60 -4.93 105.19 102.40 3fv2 n GLY 774 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 3fv2 n GLY 774 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3fv2 h LYS 775 N 1.51 1.03 -0.73 1.61 1.63 -1.25 -1.81 116.57 118.56 3fv2 h LYS 775 Ca 0.00 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.44 3fv2 h LYS 775 Cb 0.05 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 3fv2 h LYS 775 CO 0.00 1.03 0.37 -0.07 -3.45 0.00 0.00 179.45 177.33 3fv2 h LEU 776 N 0.93 0.93 -0.44 5.20 3.38 -1.81 0.38 115.31 123.88 3fv2 h LEU 776 Ca 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3fv2 h LEU 776 Cb 0.60 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3fv2 h LEU 776 CO 0.04 0.78 0.20 -0.74 0.09 0.00 0.00 178.44 178.81 3fv2 h HIS 777 N 1.01 0.65 -0.84 1.13 2.76 -1.82 -1.11 115.15 116.93 3fv2 h HIS 777 Ca 0.25 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 3fv2 h HIS 777 Cb 0.08 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 3fv2 h HIS 777 CO 0.00 0.54 0.49 0.52 -1.30 0.00 0.00 177.93 178.18 3fv2 h MET 778 N 0.58 1.15 -0.60 5.26 2.86 -0.96 -1.17 114.93 122.04 3fv2 h MET 778 Ca 0.15 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.59 3fv2 h MET 778 Cb 0.14 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 3fv2 h MET 778 CO -0.02 0.82 0.02 0.52 1.06 0.00 0.00 176.91 179.31 3fv2 h MET 779 N 1.16 1.03 -0.15 1.72 2.07 -0.64 -0.77 114.93 119.35 3fv2 h MET 779 Ca 0.30 -0.31 -0.00 0.00 -2.07 0.00 0.00 59.70 57.62 3fv2 h MET 779 Cb -0.03 -0.10 -0.01 0.00 -1.87 0.00 0.00 31.60 29.59 3fv2 h MET 779 CO -0.05 1.00 0.09 -0.22 1.07 0.00 0.00 176.91 178.79 3fv2 h LYS 780 N 0.95 0.21 -0.95 1.72 1.63 -0.81 -2.30 116.57 117.01 3fv2 h LYS 780 Ca 0.18 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.99 3fv2 h LYS 780 Cb 0.52 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.05 3fv2 h LYS 780 CO 0.02 0.20 0.62 0.93 -3.45 0.00 0.00 179.45 177.78 3fv2 h GLU 781 N 0.16 1.15 -0.71 1.90 5.08 -1.02 -0.76 114.58 120.38 3fv2 h GLU 781 Ca 0.05 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3fv2 h GLU 781 Cb 0.05 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 3fv2 h GLU 781 CO -0.01 0.76 0.34 -0.22 -1.00 0.00 0.00 179.01 178.88 3fv2 h LYS 782 N 1.19 1.02 0.00 2.33 3.64 -0.86 -3.29 116.57 120.60 3fv2 h LYS 782 Ca 0.38 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 3fv2 h LYS 782 Cb 0.03 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 3fv2 h LYS 782 CO -0.12 0.81 -1.58 0.91 -2.27 0.00 0.00 179.45 177.20 3fv2 n TRP 783 N -4.43 0.51 -3.25 1.91 7.02 -0.89 -4.78 117.44 113.53 3fv2 n TRP 783 Ca 0.06 0.16 -0.40 0.00 -1.02 0.00 0.00 57.50 56.30 3fv2 n TRP 783 Cb 0.13 -0.80 -0.07 0.00 -2.42 0.00 0.00 31.31 28.15 3fv2 n TRP 783 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 3fv2 s TRP 784 N -3.29 3.30 0.37 -5.99 0.51 -0.32 -4.85 118.94 108.68 3fv2 s TRP 784 Ca -0.05 0.67 0.31 0.00 -2.12 0.00 0.00 56.10 54.91 3fv2 s TRP 784 Cb 0.11 -2.69 1.53 0.00 -0.81 0.00 0.00 33.47 31.61 3fv2 s TRP 784 CO 0.84 -0.21 2.08 0.07 -0.51 0.00 0.00 176.95 179.22 3fv2 h ARG 785 N 7.82 0.00 -0.34 4.98 0.11 -1.86 -3.45 114.38 121.64 3fv2 h ARG 785 Ca -0.31 0.00 0.04 0.00 0.10 0.00 0.00 59.98 59.81 3fv2 h ARG 785 Cb 1.15 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.21 3fv2 h ARG 785 CO 0.72 0.09 -0.11 0.41 0.10 0.00 0.00 179.97 181.18 3fv2 n GLY 786 N -0.54 -2.36 3.39 0.08 0.00 -1.26 -4.90 105.19 99.60 3fv2 n GLY 786 Ca -0.01 -1.43 -0.50 0.00 0.00 0.00 0.00 46.02 44.08 3fv2 n GLY 786 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fv2 n ASN 787 N -2.45 0.78 -0.11 1.61 5.03 -1.26 -4.84 115.26 114.01 3fv2 n ASN 787 Ca -0.01 0.37 0.04 0.00 0.87 0.00 0.00 54.58 55.86 3fv2 n ASN 787 Cb 0.07 -0.98 -0.02 0.00 -1.02 0.00 0.00 39.78 37.82 3fv2 n ASN 787 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3fv2 n GLY 788 N 6.90 -0.00 3.08 7.41 0.00 -1.15 -5.05 105.19 116.37 3fv2 n GLY 788 Ca 0.57 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 3fv2 n GLY 788 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32