#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 1.51 -4.74 0.00 4.13 -1.26 -4.89 115.26 110.02 3fv2 n ASN 416 Ca 0.00 0.92 -0.42 0.00 1.68 0.00 0.00 54.58 56.77 3fv2 n ASN 416 Cb 0.00 -1.44 -0.02 0.00 -1.54 0.00 0.00 39.78 36.78 3fv2 n ASN 416 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 3fv2 s ARG 417 N -2.58 4.14 0.12 3.52 3.52 -1.26 -4.90 118.95 121.51 3fv2 s ARG 417 Ca 0.71 2.54 -0.34 0.00 -0.13 0.00 0.00 55.73 58.51 3fv2 s ARG 417 Cb -0.45 -3.06 -0.14 0.00 -1.56 0.00 0.00 34.95 29.74 3fv2 s ARG 417 CO 0.51 -0.64 1.61 2.41 -0.81 0.00 0.00 175.30 178.37 3fv2 n THR 418 N 2.83 0.08 -2.63 4.11 -1.04 -1.26 -4.91 114.28 111.47 3fv2 n THR 418 Ca 0.11 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.70 3fv2 n THR 418 Cb 0.37 -1.55 -0.05 0.00 -1.82 0.00 0.00 70.33 67.28 3fv2 n THR 418 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3fv2 s LEU 419 N 1.35 4.57 -0.22 -4.42 1.43 -0.70 -4.84 118.68 115.86 3fv2 s LEU 419 Ca 0.81 2.04 -0.18 0.00 -1.03 0.00 0.00 54.13 55.77 3fv2 s LEU 419 Cb -0.69 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 3fv2 s LEU 419 CO 0.40 -0.02 0.50 -0.63 0.23 0.00 0.00 176.35 176.83 3fv2 s ILE 420 N -0.84 5.11 -0.24 -0.59 -1.09 -1.26 -0.49 121.20 121.79 3fv2 s ILE 420 Ca 0.44 0.91 -0.06 0.00 -2.23 0.00 0.00 60.65 59.71 3fv2 s ILE 420 Cb -0.28 -3.83 -0.02 0.00 -1.58 0.00 0.00 42.46 36.75 3fv2 s ILE 420 CO 0.35 0.16 0.03 -0.69 -1.23 0.00 0.00 174.94 173.56 3fv2 s VAL 421 N 1.79 4.01 0.10 2.92 1.01 -0.18 -0.47 120.40 129.59 3fv2 s VAL 421 Ca 0.23 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 3fv2 s VAL 421 Cb -0.15 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 3fv2 s VAL 421 CO 0.09 0.37 0.66 0.28 0.00 0.00 0.00 175.10 176.50 3fv2 s THR 422 N 1.55 4.61 0.18 3.92 -1.32 0.41 -0.42 115.64 124.58 3fv2 s THR 422 Ca 0.06 1.44 -0.04 0.00 -1.21 0.00 0.00 61.69 61.94 3fv2 s THR 422 Cb -0.15 -4.01 0.01 0.00 -1.51 0.00 0.00 72.50 66.85 3fv2 s THR 422 CO 0.01 0.52 0.30 1.07 -2.21 0.00 0.00 174.62 174.32 3fv2 n THR 423 N 1.84 0.00 -3.74 5.08 5.66 -0.99 -2.10 114.28 120.03 3fv2 n THR 423 Ca -0.08 -0.71 -0.14 0.00 -3.05 0.00 0.00 64.05 60.08 3fv2 n THR 423 Cb 0.50 0.52 -0.08 0.00 -1.55 0.00 0.00 70.33 69.71 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 0.01 1.09 2.07 -1.26 -0.53 121.20 120.03 3fv2 s ILE 424 Ca 0.12 -0.42 -0.30 0.00 -1.41 0.00 0.00 60.65 58.63 3fv2 s ILE 424 Cb -0.01 -0.65 -0.05 0.00 0.13 0.00 0.00 42.46 41.87 3fv2 s ILE 424 CO 0.08 -0.23 1.33 -0.76 -1.91 0.00 0.00 174.94 173.45 3fv2 s LEU 425 N -1.30 4.32 -0.30 8.50 1.43 -1.26 -4.59 118.68 125.48 3fv2 s LEU 425 Ca -0.13 2.06 -0.10 0.00 -1.03 0.00 0.00 54.13 54.93 3fv2 s LEU 425 Cb -0.05 -3.57 0.15 0.00 0.03 0.00 0.00 46.19 42.76 3fv2 s LEU 425 CO 0.05 -0.65 0.76 -0.70 0.23 0.00 0.00 176.35 176.05 3fv2 s GLU 426 N 2.01 0.47 0.28 1.70 2.56 -0.28 -4.98 118.70 120.45 3fv2 s GLU 426 Ca 0.61 1.10 -0.29 0.00 0.00 0.00 0.00 54.97 56.39 3fv2 s GLU 426 Cb -0.30 0.65 -0.10 0.00 2.00 0.00 0.00 34.13 36.39 3fv2 s GLU 426 CO 0.26 -0.25 1.09 -1.21 -0.56 0.00 0.00 175.26 174.59 3fv2 s GLU 427 N 2.77 4.66 -0.41 4.30 2.02 -1.26 -0.24 118.70 130.53 3fv2 s GLU 427 Ca 0.00 1.78 0.05 0.00 0.02 0.00 0.00 54.97 56.82 3fv2 s GLU 427 Cb -0.11 -3.19 0.66 0.00 0.10 0.00 0.00 34.13 31.59 3fv2 s GLU 427 CO -0.18 0.24 1.87 -0.35 0.02 0.00 0.00 175.26 176.85 3fv2 n PRO 428 N 1.20 2.45 -0.01 0.39 -0.04 -1.26 -4.92 135.00 132.81 3fv2 n PRO 428 Ca -0.01 -2.92 -0.17 0.00 -0.04 0.00 0.00 63.50 60.36 3fv2 n PRO 428 Cb 0.45 -2.15 -0.14 0.00 -0.04 0.00 0.00 33.50 31.62 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 1.24 0.27 -2.77 0.54 0.05 -0.93 -0.17 116.97 115.20 3fv2 h TYR 429 Ca 0.56 -0.20 -0.28 0.00 0.05 0.00 0.00 58.73 58.86 3fv2 h TYR 429 Cb 2.73 -0.01 -0.35 0.00 1.01 0.00 0.00 36.73 40.11 3fv2 h TYR 429 CO 1.50 1.15 -0.60 0.08 -1.05 0.00 0.00 178.16 179.24 3fv2 s VAL 430 N -2.33 -0.34 0.04 -2.88 1.01 -0.13 -0.96 120.40 114.81 3fv2 s VAL 430 Ca -0.16 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 3fv2 s VAL 430 Cb -0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 3fv2 s VAL 430 CO 0.76 -0.01 0.05 -0.04 0.00 0.00 0.00 175.10 175.85 3fv2 s MET 431 N 2.35 0.54 0.04 2.72 -1.94 0.27 -1.13 119.30 122.14 3fv2 s MET 431 Ca 0.04 -0.81 -0.30 0.00 -1.71 0.00 0.00 55.69 52.90 3fv2 s MET 431 Cb -0.14 0.20 -0.06 0.00 2.01 0.00 0.00 34.83 36.85 3fv2 s MET 431 CO -0.09 -0.12 1.30 0.71 -0.01 0.00 0.00 175.02 176.80 3fv2 s TYR 432 N -2.63 3.19 0.30 -0.03 2.02 -1.26 -0.68 117.35 118.26 3fv2 s TYR 432 Ca -0.05 1.07 -0.29 0.00 -0.37 0.00 0.00 57.07 57.43 3fv2 s TYR 432 Cb -0.01 -3.55 -0.10 0.00 -0.40 0.00 0.00 41.96 37.90 3fv2 s TYR 432 CO -0.05 -1.86 1.26 0.50 -1.57 0.00 0.00 175.55 173.83 3fv2 s ARG 433 N 1.64 4.43 -0.24 -0.62 3.52 0.13 -4.84 118.95 122.97 3fv2 s ARG 433 Ca 0.61 2.09 -0.18 0.00 -0.13 0.00 0.00 55.73 58.12 3fv2 s ARG 433 Cb -0.31 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 3fv2 s ARG 433 CO 0.27 -0.10 0.52 0.15 -0.81 0.00 0.00 175.30 175.33 3fv2 s LYS 434 N -1.46 4.12 0.01 5.12 1.02 -1.26 -4.95 119.74 122.35 3fv2 s LYS 434 Ca 0.49 0.36 -0.07 0.00 0.02 0.00 0.00 55.97 56.78 3fv2 s LYS 434 Cb -0.37 -3.62 -0.00 0.00 -0.52 0.00 0.00 37.83 33.32 3fv2 s LYS 434 CO 0.48 -0.28 0.12 0.45 -0.92 0.00 0.00 175.35 175.20 3fv2 s SER 435 N 1.39 0.07 0.00 2.83 0.15 -1.26 -5.03 113.70 111.85 3fv2 s SER 435 Ca 0.22 -0.30 0.28 0.00 0.70 0.00 0.00 55.95 56.85 3fv2 s SER 435 Cb -0.16 0.21 1.04 0.00 -1.71 0.00 0.00 66.02 65.40 3fv2 s SER 435 CO 0.09 -0.40 1.74 -0.90 1.20 0.00 0.00 173.24 174.97 3fv2 n ASP 436 N 1.29 0.83 -4.37 5.45 3.85 -1.26 -4.90 116.55 117.44 3fv2 n ASP 436 Ca -0.22 -0.86 -0.20 0.00 -0.71 0.00 0.00 54.79 52.80 3fv2 n ASP 436 Cb 0.56 0.02 -0.10 0.00 -1.35 0.00 0.00 41.12 40.25 3fv2 n ASP 436 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3fv2 s LYS 437 N -2.39 1.41 0.43 0.11 -0.14 -1.26 -5.12 119.74 112.77 3fv2 s LYS 437 Ca 0.29 -1.61 -0.26 0.00 -1.36 0.00 0.00 55.97 53.03 3fv2 s LYS 437 Cb 0.20 -1.30 -0.09 0.00 -1.68 0.00 0.00 37.83 34.96 3fv2 s LYS 437 CO 0.47 0.23 1.42 -2.14 -0.76 0.00 0.00 175.35 174.57 3fv2 s PRO 438 N -3.50 3.83 -0.04 -1.68 0.02 -1.26 -5.03 135.00 127.35 3fv2 s PRO 438 Ca 0.23 2.41 0.05 0.00 0.02 0.00 0.00 61.00 63.72 3fv2 s PRO 438 Cb -0.02 -2.75 -0.01 0.00 0.02 0.00 0.00 34.50 31.74 3fv2 s PRO 438 CO 0.09 -0.70 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.36 3fv2 s LEU 439 N -2.52 1.98 0.16 -5.54 1.43 -1.26 -5.11 118.68 107.82 3fv2 s LEU 439 Ca 0.58 -0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.37 3fv2 s LEU 439 Cb -0.44 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 3fv2 s LEU 439 CO 0.57 0.20 -0.16 -0.31 0.23 0.00 0.00 176.35 176.87 3fv2 s TYR 440 N -0.13 1.68 0.00 0.29 2.02 -1.26 -4.67 117.35 115.27 3fv2 s TYR 440 Ca -0.01 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 3fv2 s TYR 440 Cb -0.11 -0.84 0.00 0.00 -0.40 0.00 0.00 41.96 40.61 3fv2 s TYR 440 CO 0.02 0.27 0.00 0.41 -1.57 0.00 0.00 175.55 174.68 3fv2 n GLY 441 N 0.28 2.95 0.29 0.71 0.00 -1.26 -2.05 105.19 106.11 3fv2 n GLY 441 Ca -0.13 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 45.78 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 5.92 0.00 0.52 1.61 2.35 -1.92 -2.48 115.58 121.58 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 0.05 0.00 0.44 -1.65 0.00 0.00 177.43 176.27 3fv2 h ASP 443 N 0.00 0.00 0.63 5.81 3.32 -1.79 -1.76 116.42 122.63 3fv2 h ASP 443 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fv2 h ASP 443 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3fv2 h ASP 443 CO 0.01 0.00 0.00 0.03 -1.72 0.00 0.00 179.24 177.56 3fv2 h ARG 444 N 0.00 0.00 -6.72 3.56 3.08 -1.56 -3.44 114.38 109.30 3fv2 h ARG 444 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 3fv2 h ARG 444 Cb 0.26 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.10 3fv2 h ARG 444 CO 0.00 0.00 -0.82 -0.06 -1.07 0.00 0.00 179.97 178.02 3fv2 s PHE 445 N -3.63 2.48 0.19 3.04 0.08 -0.66 -0.70 117.98 118.78 3fv2 s PHE 445 Ca 0.01 -0.30 -0.08 0.00 0.12 0.00 0.00 56.93 56.68 3fv2 s PHE 445 Cb 0.09 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 41.17 3fv2 s PHE 445 CO 0.43 0.32 0.29 -1.83 -0.10 0.00 0.00 175.22 174.33 3fv2 s GLU 446 N -1.85 1.24 0.00 0.44 -1.05 0.15 -4.76 118.70 112.87 3fv2 s GLU 446 Ca 0.16 -1.28 0.00 0.00 -0.15 0.00 0.00 54.97 53.70 3fv2 s GLU 446 Cb -0.10 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 33.96 3fv2 s GLU 446 CO 0.07 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.23 3fv2 n GLY 447 N -0.26 1.33 0.27 -3.83 0.00 -1.26 -0.56 105.19 100.89 3fv2 n GLY 447 Ca -0.04 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.06 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 0.48 0.00 1.61 3.20 -0.64 -1.25 116.97 120.36 3fv2 h TYR 448 Ca 0.00 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 3fv2 h TYR 448 Cb 0.00 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 3fv2 h TYR 448 CO 0.00 0.04 -0.53 0.00 -1.64 0.00 0.00 178.16 176.03 3fv2 h LEU 450 N 0.00 0.91 -0.71 0.00 -0.00 -1.39 -1.11 115.31 113.00 3fv2 h LEU 450 Ca -0.01 -0.47 -0.03 0.00 -0.00 0.00 0.00 57.88 57.37 3fv2 h LEU 450 Cb 1.04 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.41 3fv2 h LEU 450 CO 0.07 1.19 0.31 0.44 -0.00 0.00 0.00 178.44 180.45 3fv2 h ASP 451 N 0.64 0.95 -0.55 -0.43 3.32 -0.97 -1.51 116.42 117.87 3fv2 h ASP 451 Ca 0.05 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 56.99 3fv2 h ASP 451 Cb 0.94 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 3fv2 h ASP 451 CO 0.09 0.84 0.29 0.25 -1.72 0.00 0.00 179.24 178.99 3fv2 h LEU 452 N 1.00 0.44 -1.07 1.55 5.85 -0.73 -1.84 115.31 120.50 3fv2 h LEU 452 Ca 0.24 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 3fv2 h LEU 452 Cb 0.17 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3fv2 h LEU 452 CO -0.02 0.30 0.50 -0.07 -0.34 0.00 0.00 178.44 178.80 3fv2 h LEU 453 N 0.57 1.00 -0.80 2.25 3.38 -0.79 0.59 115.31 121.50 3fv2 h LEU 453 Ca 0.24 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 3fv2 h LEU 453 Cb 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3fv2 h LEU 453 CO -0.15 0.77 0.36 0.11 0.09 0.00 0.00 178.44 179.62 3fv2 h LYS 454 N 1.15 1.17 -0.03 1.13 1.57 -0.71 -0.34 116.57 120.52 3fv2 h LYS 454 Ca 0.30 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3fv2 h LYS 454 Cb -0.04 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 3fv2 h LYS 454 CO -0.06 0.92 -0.03 0.93 -0.57 0.00 0.00 179.45 180.65 3fv2 h GLU 455 N 1.15 0.08 -0.59 3.15 4.39 -0.89 -2.68 114.58 119.19 3fv2 h GLU 455 Ca 0.27 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 3fv2 h GLU 455 Cb 0.16 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 3fv2 h GLU 455 CO -0.03 0.55 0.29 -0.07 -1.16 0.00 0.00 179.01 178.58 3fv2 h LEU 456 N -0.39 0.77 -1.01 1.33 3.38 -0.80 -2.27 115.31 116.32 3fv2 h LEU 456 Ca 0.00 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 3fv2 h LEU 456 Cb 0.53 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3fv2 h LEU 456 CO 0.01 0.68 0.07 0.77 0.09 0.00 0.00 178.44 180.06 3fv2 h SER 457 N 0.80 0.74 -0.54 -0.43 4.64 -1.13 0.07 113.55 117.70 3fv2 h SER 457 Ca 0.20 -0.15 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 3fv2 h SER 457 Cb 0.11 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 3fv2 h SER 457 CO -0.03 0.76 0.36 0.78 -0.87 0.00 0.00 176.83 177.84 3fv2 h ASN 458 N 0.75 0.62 0.07 4.97 4.21 -1.17 0.20 115.58 125.22 3fv2 h ASN 458 Ca 0.16 -0.01 -0.18 0.00 1.21 0.00 0.00 56.30 57.47 3fv2 h ASN 458 Cb 0.35 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 3fv2 h ASN 458 CO 0.01 0.45 -0.65 0.40 -1.29 0.00 0.00 177.43 176.35 3fv2 h ILE 459 N 0.73 1.33 0.00 2.81 2.04 -0.85 -3.30 117.51 120.27 3fv2 h ILE 459 Ca 0.20 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 64.12 3fv2 h ILE 459 Cb -0.08 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 3fv2 h ILE 459 CO -0.05 0.60 -1.25 0.18 0.00 0.00 0.00 178.15 177.64 3fv2 n LEU 460 N -3.91 0.63 -0.65 1.44 4.32 -0.04 -5.02 117.00 113.76 3fv2 n LEU 460 Ca -0.04 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 3fv2 n LEU 460 Cb 0.66 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 3fv2 n LEU 460 CO 0.48 -0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 3fv2 n GLY 461 N 1.21 0.67 3.15 -0.72 0.00 0.67 -5.06 105.19 105.10 3fv2 n GLY 461 Ca -0.01 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.73 0.83 0.36 1.61 -0.71 -0.98 -4.97 117.98 111.39 3fv2 s PHE 462 Ca 0.00 -0.88 0.08 0.00 -1.04 0.00 0.00 56.93 55.08 3fv2 s PHE 462 Cb 0.00 -0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 41.29 3fv2 s PHE 462 CO 0.00 -0.16 0.28 0.96 -1.34 0.00 0.00 175.22 174.96 3fv2 s ILE 463 N -3.40 3.18 0.10 -4.49 -4.36 -1.26 -4.65 121.20 106.33 3fv2 s ILE 463 Ca 0.09 -1.43 -0.11 0.00 -0.26 0.00 0.00 60.65 58.94 3fv2 s ILE 463 Cb 0.04 -3.09 0.01 0.00 1.25 0.00 0.00 42.46 40.66 3fv2 s ILE 463 CO -0.05 -0.13 0.25 -0.72 0.24 0.00 0.00 174.94 174.54 3fv2 s TYR 464 N -2.38 0.06 -0.20 1.37 1.13 -1.26 -1.71 117.35 114.36 3fv2 s TYR 464 Ca 0.42 -0.46 0.01 0.00 -1.41 0.00 0.00 57.07 55.64 3fv2 s TYR 464 Cb -0.04 0.03 0.04 0.00 -1.10 0.00 0.00 41.96 40.88 3fv2 s TYR 464 CO 0.26 -0.59 -0.14 -0.51 -2.51 0.00 0.00 175.55 172.06 3fv2 s ASP 465 N -2.85 3.45 -0.18 -0.18 1.01 0.35 -4.90 116.67 113.38 3fv2 s ASP 465 Ca 0.05 -0.87 -0.26 0.00 0.71 0.00 0.00 52.55 52.17 3fv2 s ASP 465 Cb 0.04 -1.37 -0.01 0.00 1.01 0.00 0.00 42.92 42.59 3fv2 s ASP 465 CO -0.11 -0.10 0.88 -0.69 0.21 0.00 0.00 175.17 175.36 3fv2 s VAL 466 N 1.31 4.84 -0.15 -1.27 1.01 -1.26 -1.01 120.40 123.86 3fv2 s VAL 466 Ca -0.00 1.73 -0.00 0.00 0.00 0.00 0.00 61.98 63.70 3fv2 s VAL 466 Cb -0.16 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.08 3fv2 s VAL 466 CO -0.09 -0.02 -0.08 -0.54 0.00 0.00 0.00 175.10 174.37 3fv2 s LYS 467 N 2.36 1.69 0.25 2.72 -0.14 0.44 -4.85 119.74 122.21 3fv2 s LYS 467 Ca 0.40 -0.50 -0.30 0.00 -1.36 0.00 0.00 55.97 54.20 3fv2 s LYS 467 Cb -0.16 -1.97 -0.10 0.00 -1.68 0.00 0.00 37.83 33.91 3fv2 s LYS 467 CO 0.12 -0.35 1.51 -0.51 -0.76 0.00 0.00 175.35 175.35 3fv2 s LEU 468 N 1.59 4.37 0.07 3.17 1.43 -1.26 -2.35 118.68 125.71 3fv2 s LEU 468 Ca 0.02 2.75 -0.32 0.00 -1.03 0.00 0.00 54.13 55.55 3fv2 s LEU 468 Cb -0.14 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.34 3fv2 s LEU 468 CO -0.08 -0.79 1.83 0.55 0.23 0.00 0.00 176.35 178.08 3fv2 n VAL 469 N 2.56 0.41 -0.33 -1.59 3.14 0.31 -4.87 118.33 117.96 3fv2 n VAL 469 Ca 0.08 -0.07 0.07 0.00 -2.96 0.00 0.00 64.34 61.46 3fv2 n VAL 469 Cb 0.39 -2.01 0.23 0.00 -1.06 0.00 0.00 33.84 31.40 3fv2 n VAL 469 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 3fv2 h PRO 470 N 8.56 0.78 -0.00 1.45 0.11 -1.91 -1.58 132.00 139.41 3fv2 h PRO 470 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3fv2 h PRO 470 Cb 1.24 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3fv2 h PRO 470 CO 0.94 0.52 -0.03 -0.40 -0.21 0.00 0.00 178.00 178.81 3fv2 n ASP 471 N -4.74 0.48 -1.08 -2.05 5.68 -1.26 -4.93 116.55 108.64 3fv2 n ASP 471 Ca 0.18 -0.92 -0.12 0.00 -0.50 0.00 0.00 54.79 53.43 3fv2 n ASP 471 Cb 0.40 -0.04 -0.04 0.00 -1.14 0.00 0.00 41.12 40.30 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 1.15 0.84 3.45 6.12 0.00 -0.59 -4.98 105.19 111.17 3fv2 n GLY 472 Ca 0.19 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.55 1.61 -0.08 1.61 1.02 -1.26 -4.96 119.74 114.13 3fv2 s LYS 473 Ca 0.00 -1.43 -0.23 0.00 0.02 0.00 0.00 55.97 54.34 3fv2 s LYS 473 Cb 0.00 -1.93 -0.18 0.00 -0.52 0.00 0.00 37.83 35.20 3fv2 s LYS 473 CO 0.00 0.42 0.84 1.88 -0.92 0.00 0.00 175.35 177.57 3fv2 h TYR 474 N 3.30 -0.09 0.00 3.18 0.05 -1.87 -2.38 116.97 119.17 3fv2 h TYR 474 Ca -0.47 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 3fv2 h TYR 474 Cb 1.20 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.97 3fv2 h TYR 474 CO 0.66 0.49 0.00 0.41 -1.05 0.00 0.00 178.16 178.68 3fv2 n GLY 475 N 0.93 3.90 3.23 3.88 0.00 -0.12 -1.21 105.19 115.80 3fv2 n GLY 475 Ca -0.08 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 0.21 -0.12 4.61 0.00 -1.22 -4.54 121.76 120.70 3fv2 s ALA 476 Ca 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 3fv2 s ALA 476 Cb 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 3fv2 s ALA 476 CO 0.00 -0.54 0.04 1.14 0.00 0.00 0.00 175.76 176.40 3fv2 s GLN 477 N -3.95 3.38 0.63 0.00 -2.07 -1.26 -2.38 119.66 114.00 3fv2 s GLN 477 Ca 0.14 -0.35 -0.10 0.00 -1.82 0.00 0.00 55.36 53.23 3fv2 s GLN 477 Cb 0.05 -2.98 0.14 0.00 -1.09 0.00 0.00 33.01 29.14 3fv2 s GLN 477 CO -0.04 0.56 0.86 0.27 -1.32 0.00 0.00 175.29 175.62 3fv2 n ASN 478 N 2.60 0.18 -0.11 12.60 0.23 -0.10 -4.85 115.26 125.81 3fv2 n ASN 478 Ca -0.18 -1.38 0.10 0.00 -0.53 0.00 0.00 54.58 52.59 3fv2 n ASN 478 Cb 0.53 -0.64 0.46 0.00 -2.08 0.00 0.00 39.78 38.05 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 -1.06 0.46 0.44 0.53 2.03 -2.00 0.44 116.42 117.27 3fv2 h ASP 479 Ca -0.28 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 3fv2 h ASP 479 Cb 0.79 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.20 3fv2 h ASP 479 CO 0.21 0.28 0.00 0.29 -1.03 0.00 0.00 179.24 178.99 3fv2 n LYS 480 N -4.48 0.42 -0.74 4.15 5.02 -1.26 -4.90 118.16 116.37 3fv2 n LYS 480 Ca 0.10 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 3fv2 n LYS 480 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3fv2 n LYS 480 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3fv2 n GLY 481 N 0.92 0.62 3.77 0.72 0.00 0.15 -5.04 105.19 106.31 3fv2 n GLY 481 Ca 0.13 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.43 4.39 0.36 1.61 2.02 -1.26 -4.76 118.70 120.63 3fv2 s GLU 482 Ca 0.00 0.89 0.00 0.00 0.02 0.00 0.00 54.97 55.88 3fv2 s GLU 482 Cb 0.00 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 3fv2 s GLU 482 CO 0.00 0.41 0.57 -1.58 0.02 0.00 0.00 175.26 174.68 3fv2 s TRP 483 N -0.41 3.49 0.07 1.61 0.52 -1.26 -0.92 118.94 122.04 3fv2 s TRP 483 Ca 0.34 0.38 0.01 0.00 0.02 0.00 0.00 56.10 56.84 3fv2 s TRP 483 Cb -0.20 -1.94 -0.00 0.00 -1.15 0.00 0.00 33.47 30.18 3fv2 s TRP 483 CO 0.20 0.07 0.03 0.27 0.02 0.00 0.00 176.95 177.54 3fv2 n ASN 484 N -1.84 0.87 0.00 2.95 0.23 -1.00 -4.73 115.26 111.74 3fv2 n ASN 484 Ca -0.04 -1.35 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 3fv2 n ASN 484 Cb 0.56 0.18 0.00 0.00 -2.08 0.00 0.00 39.78 38.44 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 1.62 0.92 0.28 4.83 0.00 -1.26 -2.03 105.19 109.56 3fv2 n GLY 485 Ca -0.01 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.32 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 0.49 -0.31 1.61 2.86 -0.60 -2.09 114.93 116.90 3fv2 h MET 486 Ca 0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3fv2 h MET 486 Cb 0.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3fv2 h MET 486 CO 0.00 0.45 0.20 0.28 1.06 0.00 0.00 176.91 178.89 3fv2 h VAL 487 N 0.49 1.09 -0.93 -2.22 2.07 -1.54 -1.68 116.25 113.53 3fv2 h VAL 487 Ca 0.12 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3fv2 h VAL 487 Cb 0.17 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 3fv2 h VAL 487 CO -0.01 0.09 0.62 0.50 0.02 0.00 0.00 177.57 178.79 3fv2 h LYS 488 N 0.41 1.22 -0.93 1.57 3.64 -0.85 -0.29 116.57 121.33 3fv2 h LYS 488 Ca 0.11 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 3fv2 h LYS 488 Cb -0.03 -0.28 -0.06 0.00 -0.41 0.00 0.00 32.23 31.46 3fv2 h LYS 488 CO -0.02 0.81 0.61 0.93 -2.27 0.00 0.00 179.45 179.50 3fv2 h GLU 489 N 1.26 1.08 -0.04 1.90 4.39 -0.83 -0.07 114.58 122.27 3fv2 h GLU 489 Ca 0.34 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 3fv2 h GLU 489 Cb -0.14 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.26 3fv2 h GLU 489 CO -0.08 0.71 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.37 3fv2 h LEU 490 N 1.11 0.12 -0.89 1.33 3.38 -0.68 0.10 115.31 119.78 3fv2 h LEU 490 Ca 0.39 -0.51 0.08 0.00 0.09 0.00 0.00 57.88 57.93 3fv2 h LEU 490 Cb 0.11 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 3fv2 h LEU 490 CO -0.13 0.60 0.55 0.40 0.09 0.00 0.00 178.44 179.94 3fv2 h ILE 491 N -0.36 0.99 -0.14 1.22 2.04 -0.71 -0.91 117.51 119.64 3fv2 h ILE 491 Ca 0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3fv2 h ILE 491 Cb 0.57 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3fv2 h ILE 491 CO 0.01 0.17 0.00 0.47 0.00 0.00 0.00 178.15 178.81 3fv2 n ASP 492 N -4.64 1.00 -3.95 1.72 8.00 -0.07 -4.92 116.55 113.69 3fv2 n ASP 492 Ca 0.14 -1.79 -0.30 0.00 0.71 0.00 0.00 54.79 53.56 3fv2 n ASP 492 Cb 0.24 -0.09 0.01 0.00 -0.02 0.00 0.00 41.12 41.26 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 -0.05 -2.11 0.12 1.24 8.25 -0.34 -4.85 115.22 117.47 3fv2 n HIS 493 Ca 0.11 0.87 0.10 0.00 -0.26 0.00 0.00 57.72 58.54 3fv2 n HIS 493 Cb 0.19 -3.83 0.03 0.00 1.12 0.00 0.00 29.99 27.50 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 -1.94 0.00 -4.52 -0.41 2.47 -1.04 -3.47 114.38 105.46 3fv2 h ARG 494 Ca -0.59 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 57.89 3fv2 h ARG 494 Cb 1.38 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 29.51 3fv2 h ARG 494 CO 0.68 0.05 -0.72 0.00 0.56 0.00 0.00 179.97 180.54 3fv2 s ALA 495 N -3.28 0.66 -0.01 0.04 0.00 -1.14 -4.95 121.76 113.08 3fv2 s ALA 495 Ca 0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 3fv2 s ALA 495 Cb 0.08 0.10 -0.28 0.00 0.00 0.00 0.00 23.12 23.03 3fv2 s ALA 495 CO 0.77 -0.12 0.82 -0.44 0.00 0.00 0.00 175.76 176.78 3fv2 h ASP 496 N 3.95 0.42 -4.84 0.00 3.32 -1.13 -3.43 116.42 114.71 3fv2 h ASP 496 Ca -0.35 -0.60 -0.17 0.00 0.02 0.00 0.00 57.03 55.93 3fv2 h ASP 496 Cb 1.19 -0.14 -0.22 0.00 0.22 0.00 0.00 39.33 40.38 3fv2 h ASP 496 CO 0.50 1.50 -0.66 -0.76 -1.72 0.00 0.00 179.24 178.10 3fv2 s LEU 497 N -7.01 2.07 -0.26 1.55 1.02 -0.96 -4.31 118.68 110.78 3fv2 s LEU 497 Ca -0.10 -0.38 -0.04 0.00 0.02 0.00 0.00 54.13 53.63 3fv2 s LEU 497 Cb 0.07 0.21 0.01 0.00 0.02 0.00 0.00 46.19 46.50 3fv2 s LEU 497 CO 0.85 -0.28 -0.01 0.00 0.02 0.00 0.00 176.35 176.93 3fv2 s ALA 498 N -1.28 2.83 -0.29 4.21 0.00 0.16 -0.44 121.76 126.95 3fv2 s ALA 498 Ca -0.14 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.44 3fv2 s ALA 498 Cb -0.08 -1.84 0.07 0.00 0.00 0.00 0.00 23.12 21.27 3fv2 s ALA 498 CO -0.00 -0.78 -0.06 0.08 0.00 0.00 0.00 175.76 175.00 3fv2 s VAL 499 N 1.41 2.21 0.10 0.00 1.01 -0.89 -1.46 120.40 122.77 3fv2 s VAL 499 Ca 0.02 -1.87 -0.26 0.00 0.00 0.00 0.00 61.98 59.86 3fv2 s VAL 499 Cb -0.16 -2.42 0.08 0.00 0.00 0.00 0.00 36.38 33.88 3fv2 s VAL 499 CO -0.02 -0.22 1.07 0.00 0.00 0.00 0.00 175.10 175.93 3fv2 s ALA 500 N 1.03 -1.83 -1.02 5.51 0.00 -1.26 -4.61 121.76 119.58 3fv2 s ALA 500 Ca -0.02 0.27 -0.20 0.00 0.00 0.00 0.00 51.96 52.00 3fv2 s ALA 500 Cb -0.20 0.56 -0.09 0.00 0.00 0.00 0.00 23.12 23.40 3fv2 s ALA 500 CO -0.06 -1.05 1.97 -0.35 0.00 0.00 0.00 175.76 176.27 3fv2 n PRO 501 N -0.49 1.90 -3.55 0.00 -0.04 -1.26 -4.75 135.00 126.81 3fv2 n PRO 501 Ca -0.07 -2.22 -0.41 0.00 -0.04 0.00 0.00 63.50 60.77 3fv2 n PRO 501 Cb 0.61 -3.18 -0.11 0.00 -0.04 0.00 0.00 33.50 30.78 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 3.46 4.72 0.04 1.53 2.96 -1.26 -5.03 118.68 125.10 3fv2 s LEU 502 Ca 0.57 -0.81 -0.31 0.00 -0.22 0.00 0.00 54.13 53.37 3fv2 s LEU 502 Cb 0.11 -2.08 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 3fv2 s LEU 502 CO 0.08 -0.35 1.30 -0.89 -1.32 0.00 0.00 176.35 175.16 3fv2 s THR 503 N 1.63 3.81 -0.35 3.68 2.01 -1.26 -1.69 115.64 123.46 3fv2 s THR 503 Ca 0.04 1.26 -0.29 0.00 0.31 0.00 0.00 61.69 63.01 3fv2 s THR 503 Cb -0.19 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.53 3fv2 s THR 503 CO 0.08 0.06 1.28 -0.63 -0.69 0.00 0.00 174.62 174.72 3fv2 s ILE 504 N 1.58 4.13 0.12 1.82 1.01 0.30 -4.90 121.20 125.26 3fv2 s ILE 504 Ca 0.61 1.24 0.05 0.00 0.00 0.00 0.00 60.65 62.55 3fv2 s ILE 504 Cb -0.31 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.86 3fv2 s ILE 504 CO 0.28 -0.62 -0.12 0.42 0.00 0.00 0.00 174.94 174.90 3fv2 s THR 505 N 4.56 1.15 0.17 2.92 -4.23 -1.26 -4.56 115.64 114.40 3fv2 s THR 505 Ca 0.55 -1.80 -0.16 0.00 -1.18 0.00 0.00 61.69 59.11 3fv2 s THR 505 Cb -0.14 -1.57 0.07 0.00 1.34 0.00 0.00 72.50 72.20 3fv2 s THR 505 CO 0.26 -0.56 1.71 0.22 -0.54 0.00 0.00 174.62 175.70 3fv2 h TYR 506 N 3.31 0.03 -0.59 3.99 3.20 -1.98 0.77 116.97 125.70 3fv2 h TYR 506 Ca -0.38 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.46 3fv2 h TYR 506 Cb 1.19 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 3fv2 h TYR 506 CO 0.65 -0.05 0.12 -0.39 -1.64 0.00 0.00 178.16 176.85 3fv2 h VAL 507 N 0.14 1.24 -0.14 1.81 -1.51 -2.00 -2.72 116.25 113.07 3fv2 h VAL 507 Ca 0.20 -0.91 -0.23 0.00 -1.23 0.00 0.00 66.70 64.53 3fv2 h VAL 507 Cb 0.27 0.66 0.01 0.00 -2.13 0.00 0.00 31.29 30.10 3fv2 h VAL 507 CO -0.30 0.34 -0.80 0.03 -1.23 0.00 0.00 177.57 175.60 3fv2 h ARG 508 N 0.88 0.76 0.00 5.19 3.08 -1.88 -3.21 114.38 119.20 3fv2 h ARG 508 Ca 0.19 -0.64 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 3fv2 h ARG 508 Cb 0.35 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 3fv2 h ARG 508 CO 0.00 1.24 -0.03 1.49 -1.07 0.00 0.00 179.97 181.60 3fv2 h GLU 509 N 0.51 0.00 0.00 0.04 4.57 -0.56 0.01 114.58 119.15 3fv2 h GLU 509 Ca -0.06 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3fv2 h GLU 509 Cb 1.43 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.02 3fv2 h GLU 509 CO 0.16 0.03 -0.02 0.87 -1.18 0.00 0.00 179.01 178.88 3fv2 h LYS 510 N 0.00 0.00 0.00 1.92 1.57 -1.49 -3.35 116.57 115.22 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 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3fv2 h LYS 510 CO 0.00 0.02 -0.92 1.33 -0.57 0.00 0.00 179.45 179.31 3fv2 n VAL 511 N -3.11 0.00 -4.32 0.50 0.24 -0.15 -5.05 118.33 106.43 3fv2 n VAL 511 Ca 0.01 -0.17 -0.17 0.00 -2.04 0.00 0.00 64.34 61.97 3fv2 n VAL 511 Cb 0.34 0.56 -0.10 0.00 -1.47 0.00 0.00 33.84 33.17 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 -2.03 0.55 -0.32 1.34 -4.36 -0.36 -4.39 121.20 111.62 3fv2 s ILE 512 Ca -0.01 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.29 3fv2 s ILE 512 Cb 0.03 -2.63 0.01 0.00 1.25 0.00 0.00 42.46 41.11 3fv2 s ILE 512 CO 0.16 0.00 0.15 -1.81 0.24 0.00 0.00 174.94 173.68 3fv2 s ASP 513 N -3.32 5.49 0.15 4.36 1.01 0.31 -4.46 116.67 120.22 3fv2 s ASP 513 Ca 0.38 -0.69 -0.15 0.00 0.71 0.00 0.00 52.55 52.80 3fv2 s ASP 513 Cb 0.08 -1.98 -0.07 0.00 1.01 0.00 0.00 42.92 41.96 3fv2 s ASP 513 CO 0.14 -0.24 0.57 -0.36 0.21 0.00 0.00 175.17 175.49 3fv2 s PHE 514 N 1.57 3.62 1.10 4.23 0.08 -1.26 -0.51 117.98 126.81 3fv2 s PHE 514 Ca 0.03 1.12 -0.13 0.00 0.12 0.00 0.00 56.93 58.07 3fv2 s PHE 514 Cb -0.18 -2.41 0.25 0.00 -0.57 0.00 0.00 43.02 40.11 3fv2 s PHE 514 CO 0.05 0.42 1.06 -1.54 -0.10 0.00 0.00 175.22 175.12 3fv2 s SER 515 N -1.67 1.64 0.78 1.36 1.04 0.39 -4.97 113.70 112.27 3fv2 s SER 515 Ca 0.38 1.24 -0.14 0.00 0.48 0.00 0.00 55.95 57.91 3fv2 s SER 515 Cb -0.15 -1.93 0.07 0.00 0.10 0.00 0.00 66.02 64.11 3fv2 s SER 515 CO 0.19 -3.75 1.20 -0.54 0.98 0.00 0.00 173.24 171.32 3fv2 s LYS 516 N -4.79 1.82 0.43 4.02 -0.14 -1.26 -4.56 119.74 115.26 3fv2 s LYS 516 Ca 0.67 1.74 -0.24 0.00 -1.36 0.00 0.00 55.97 56.78 3fv2 s LYS 516 Cb -0.21 -1.80 -0.08 0.00 -1.68 0.00 0.00 37.83 34.07 3fv2 s LYS 516 CO 0.60 -2.07 1.18 -1.25 -0.76 0.00 0.00 175.35 173.04 3fv2 s PRO 517 N -4.08 3.90 0.00 -1.68 0.04 -1.26 -4.54 135.00 127.37 3fv2 s PRO 517 Ca 0.73 1.83 0.17 0.00 0.04 0.00 0.00 61.00 63.76 3fv2 s PRO 517 Cb -0.28 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 3fv2 s PRO 517 CO 0.49 -0.45 0.86 1.97 0.04 0.00 0.00 177.00 179.90 3fv2 n PHE 518 N -0.21 0.00 -3.54 0.56 -1.74 0.12 -4.96 117.46 107.69 3fv2 n PHE 518 Ca 0.06 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.79 3fv2 n PHE 518 Cb 0.47 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.41 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 -2.00 0.92 0.25 3.97 0.00 -1.25 -4.99 119.30 116.21 3fv2 s MET 519 Ca 0.13 0.28 0.12 0.00 0.00 0.00 0.00 55.69 56.22 3fv2 s MET 519 Cb 0.13 0.44 -0.05 0.00 0.00 0.00 0.00 34.83 35.35 3fv2 s MET 519 CO 0.44 -0.28 -0.21 0.95 0.00 0.00 0.00 175.02 175.93 3fv2 s THR 520 N -1.05 2.43 0.16 10.11 -4.23 -1.26 -1.07 115.64 120.74 3fv2 s THR 520 Ca -0.08 -2.30 -0.24 0.00 -1.18 0.00 0.00 61.69 57.89 3fv2 s THR 520 Cb -0.01 -2.25 0.07 0.00 1.34 0.00 0.00 72.50 71.66 3fv2 s THR 520 CO 0.07 -0.32 1.01 -1.48 -0.54 0.00 0.00 174.62 173.36 3fv2 s LEU 521 N -3.27 -0.09 0.08 4.79 -0.00 -0.47 -4.87 118.68 114.85 3fv2 s LEU 521 Ca 0.27 -0.52 -0.11 0.00 -0.00 0.00 0.00 54.13 53.77 3fv2 s LEU 521 Cb -0.06 2.10 0.01 0.00 -0.00 0.00 0.00 46.19 48.24 3fv2 s LEU 521 CO 0.13 -0.92 0.25 -0.83 -0.00 0.00 0.00 176.35 174.98 3fv2 s GLY 522 N -3.14 -0.02 0.28 -3.48 0.00 -1.26 -1.22 107.32 98.48 3fv2 s GLY 522 Ca 0.16 -0.34 -0.29 0.00 0.00 0.00 0.00 44.72 44.25 3fv2 s GLY 522 CO 0.03 -0.55 1.32 -0.42 0.00 0.00 0.00 173.10 173.48 3fv2 s ILE 523 N -3.39 2.87 0.00 0.90 1.01 -1.26 -0.03 121.20 121.29 3fv2 s ILE 523 Ca 0.01 0.80 0.00 0.00 0.00 0.00 0.00 60.65 61.47 3fv2 s ILE 523 Cb 0.02 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.98 3fv2 s ILE 523 CO -0.09 0.17 0.00 -0.24 0.00 0.00 0.00 174.94 174.78 3fv2 n SER 524 N 1.50 0.00 -4.32 3.58 2.88 0.33 -0.44 113.62 117.15 3fv2 n SER 524 Ca 0.02 -0.80 -0.32 0.00 -1.33 0.00 0.00 58.87 56.45 3fv2 n SER 524 Cb 0.42 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.72 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 -2.11 2.54 -0.19 2.46 1.01 -1.23 -1.06 121.20 122.62 3fv2 s ILE 525 Ca 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 3fv2 s ILE 525 Cb 0.00 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 3fv2 s ILE 525 CO 0.00 0.55 0.03 -0.22 0.00 0.00 0.00 174.94 175.31 3fv2 s LEU 526 N 0.10 3.54 0.34 2.97 2.96 0.41 -0.52 118.68 128.48 3fv2 s LEU 526 Ca -0.09 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.74 3fv2 s LEU 526 Cb -0.15 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.64 3fv2 s LEU 526 CO 0.06 0.11 0.47 -0.47 -1.32 0.00 0.00 176.35 175.20 3fv2 s TYR 527 N 0.72 1.09 0.90 5.38 5.04 -0.59 -1.08 117.35 128.80 3fv2 s TYR 527 Ca 0.02 -1.31 -0.12 0.00 -2.44 0.00 0.00 57.07 53.21 3fv2 s TYR 527 Cb -0.14 -0.11 0.13 0.00 0.35 0.00 0.00 41.96 42.19 3fv2 s TYR 527 CO 0.02 -1.13 1.15 1.03 -1.34 0.00 0.00 175.55 175.29 3fv2 s ARG 528 N -3.07 1.25 0.60 4.97 0.52 -1.26 -0.62 118.95 121.34 3fv2 s ARG 528 Ca 0.31 0.23 -0.07 0.00 -0.52 0.00 0.00 55.73 55.68 3fv2 s ARG 528 Cb -0.00 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.61 3fv2 s ARG 528 CO 0.21 -2.11 0.93 0.15 0.02 0.00 0.00 175.30 174.49 3fv2 s LYS 529 N -5.36 3.01 0.00 3.54 1.02 -1.19 -4.64 119.74 116.13 3fv2 s LYS 529 Ca 0.64 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.76 3fv2 s LYS 529 Cb -0.14 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 3fv2 s LYS 529 CO 0.52 -0.70 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 3fv2 n GLY 600 N -2.63 0.71 3.97 -3.33 0.00 -1.26 -5.09 105.19 97.55 3fv2 n GLY 600 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.06 5.26 -2.17 2.61 -4.23 -1.26 -5.01 115.64 108.77 3fv2 s THR 601 Ca 0.00 -0.95 0.23 0.00 -1.18 0.00 0.00 61.69 59.79 3fv2 s THR 601 Cb 0.00 -3.85 0.58 0.00 1.34 0.00 0.00 72.50 70.57 3fv2 s THR 601 CO 0.00 -0.33 1.77 -0.81 -0.54 0.00 0.00 174.62 174.71 3fv2 n PRO 652 N -1.38 1.34 -2.05 3.99 -0.04 -1.26 -4.87 135.00 130.73 3fv2 n PRO 652 Ca -0.09 -0.51 -0.42 0.00 -0.04 0.00 0.00 63.50 62.44 3fv2 n PRO 652 Cb 0.57 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.94 3.39 0.00 0.52 1.01 -1.26 -4.87 121.20 118.06 3fv2 s ILE 653 Ca 0.35 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.75 3fv2 s ILE 653 Cb 0.17 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 39.16 3fv2 s ILE 653 CO 0.28 -0.02 0.35 -0.67 0.00 0.00 0.00 174.94 174.89 3fv2 n ASP 654 N 5.86 0.70 -3.71 3.58 2.03 -1.26 -4.80 116.55 118.95 3fv2 n ASP 654 Ca 0.15 -1.03 -0.05 0.00 0.52 0.00 0.00 54.79 54.39 3fv2 n ASP 654 Cb 0.42 0.00 -0.01 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 -0.03 -0.22 0.23 1.67 1.04 -1.26 -3.12 113.70 112.02 3fv2 s SER 655 Ca 0.00 -0.33 -0.07 0.00 0.48 0.00 0.00 55.95 56.02 3fv2 s SER 655 Cb 0.00 0.48 0.21 0.00 0.10 0.00 0.00 66.02 66.81 3fv2 s SER 655 CO 0.00 -0.87 1.87 0.00 0.98 0.00 0.00 173.24 175.22 3fv2 h ALA 656 N 2.00 1.16 -0.47 5.32 0.00 -1.96 -1.03 119.26 124.27 3fv2 h ALA 656 Ca -0.24 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.65 3fv2 h ALA 656 Cb 1.23 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 3fv2 h ALA 656 CO 0.27 0.63 0.04 -0.44 0.00 0.00 0.00 179.25 179.74 3fv2 h ASP 657 N 1.25 -0.12 -0.50 0.00 3.32 -1.96 0.63 116.42 119.04 3fv2 h ASP 657 Ca 0.32 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.45 3fv2 h ASP 657 Cb -0.03 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3fv2 h ASP 657 CO -0.06 -0.03 0.20 0.44 -1.72 0.00 0.00 179.24 178.08 3fv2 h ASP 658 N 0.16 0.69 -0.70 6.45 3.32 -1.82 -2.10 116.42 122.42 3fv2 h ASP 658 Ca 0.24 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3fv2 h ASP 658 Cb 0.34 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3fv2 h ASP 658 CO -0.36 0.67 0.42 0.25 -1.72 0.00 0.00 179.24 178.50 3fv2 h LEU 659 N 0.67 0.84 -0.64 1.55 5.85 -0.50 -1.99 115.31 121.09 3fv2 h LEU 659 Ca 0.17 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 3fv2 h LEU 659 Cb 0.19 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3fv2 h LEU 659 CO -0.01 0.65 -0.64 0.00 -0.34 0.00 0.00 178.44 178.10 3fv2 h ALA 660 N 1.22 0.85 -0.04 1.25 0.00 -0.76 -3.28 119.26 118.50 3fv2 h ALA 660 Ca 0.25 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 3fv2 h ALA 660 Cb -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3fv2 h ALA 660 CO -0.05 0.76 -0.52 -0.22 0.00 0.00 0.00 179.25 179.23 3fv2 h LYS 661 N 0.12 0.43 -7.31 0.00 3.64 -1.08 -3.46 116.57 108.91 3fv2 h LYS 661 Ca -0.01 -0.40 -0.51 0.00 -1.27 0.00 0.00 60.65 58.45 3fv2 h LYS 661 Cb 1.15 0.10 0.12 0.00 -0.41 0.00 0.00 32.23 33.18 3fv2 h LYS 661 CO 0.09 1.05 0.34 1.14 -2.27 0.00 0.00 179.45 179.81 3fv2 s GLN 662 N -3.42 2.54 -0.05 1.90 1.03 -0.78 -4.99 119.66 115.88 3fv2 s GLN 662 Ca -0.13 1.13 0.08 0.00 0.04 0.00 0.00 55.36 56.47 3fv2 s GLN 662 Cb 0.04 -1.93 0.12 0.00 0.03 0.00 0.00 33.01 31.26 3fv2 s GLN 662 CO 0.81 -1.42 1.00 0.25 -2.54 0.00 0.00 175.29 173.39 3fv2 n THR 663 N -3.26 1.09 -0.04 3.63 -2.24 -1.26 -4.77 114.28 107.43 3fv2 n THR 663 Ca 0.09 -1.24 -0.21 0.00 -2.27 0.00 0.00 64.05 60.41 3fv2 n THR 663 Cb 0.53 0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.90 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 -0.74 0.70 -4.56 -0.78 5.02 -1.26 -4.92 118.16 111.62 3fv2 n LYS 664 Ca 0.06 0.30 -0.32 0.00 -2.02 0.00 0.00 58.31 56.34 3fv2 n LYS 664 Cb 0.50 -1.68 -0.11 0.00 -0.02 0.00 0.00 35.03 33.72 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 3.47 0.72 -0.18 -4.36 -1.26 -4.96 121.20 112.12 3fv2 s ILE 665 Ca -0.26 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.35 3fv2 s ILE 665 Cb 0.07 -2.47 0.13 0.00 1.25 0.00 0.00 42.46 41.44 3fv2 s ILE 665 CO 0.70 0.44 0.99 -1.83 0.24 0.00 0.00 174.94 175.48 3fv2 s GLU 666 N -1.25 1.66 0.14 0.37 -1.05 -0.18 -4.93 118.70 113.47 3fv2 s GLU 666 Ca 0.15 -1.19 -0.24 0.00 -0.15 0.00 0.00 54.97 53.54 3fv2 s GLU 666 Cb -0.11 -2.35 0.07 0.00 -0.44 0.00 0.00 34.13 31.30 3fv2 s GLU 666 CO 0.05 -1.45 0.72 1.52 0.95 0.00 0.00 175.26 177.05 3fv2 s TYR 667 N -3.13 -0.39 0.00 4.83 1.13 -1.26 -0.86 117.35 117.66 3fv2 s TYR 667 Ca 0.67 0.15 0.00 0.00 -1.41 0.00 0.00 57.07 56.48 3fv2 s TYR 667 Cb -0.05 0.59 0.00 0.00 -1.10 0.00 0.00 41.96 41.40 3fv2 s TYR 667 CO 0.44 -0.85 0.00 0.41 -2.51 0.00 0.00 175.55 173.05 3fv2 n GLY 668 N -0.37 1.34 3.43 5.49 0.00 -0.87 -4.70 105.19 109.51 3fv2 n GLY 668 Ca -0.12 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 0.06 0.22 4.61 0.00 -1.20 -0.70 121.76 123.74 3fv2 s ALA 669 Ca 0.00 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 3fv2 s ALA 669 Cb 0.00 1.04 -0.10 0.00 0.00 0.00 0.00 23.12 24.07 3fv2 s ALA 669 CO 0.00 -0.74 1.45 0.08 0.00 0.00 0.00 175.76 176.55 3fv2 s VAL 670 N -4.02 2.76 0.22 0.00 1.01 -1.26 -1.54 120.40 117.58 3fv2 s VAL 670 Ca 0.23 0.61 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 3fv2 s VAL 670 Cb 0.02 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 3fv2 s VAL 670 CO 0.06 0.08 1.41 -0.60 0.00 0.00 0.00 175.10 176.05 3fv2 s ARG 671 N 0.06 4.30 -0.99 2.72 3.52 0.76 -3.52 118.95 125.80 3fv2 s ARG 671 Ca 0.61 2.22 -0.00 0.00 -0.13 0.00 0.00 55.73 58.43 3fv2 s ARG 671 Cb -0.41 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 3fv2 s ARG 671 CO 0.39 -0.38 0.01 -0.25 -0.81 0.00 0.00 175.30 174.26 3fv2 n ASP 672 N 2.63 -3.76 -4.28 -2.12 8.00 -1.26 -4.78 116.55 110.98 3fv2 n ASP 672 Ca 0.07 -0.01 -0.23 0.00 0.71 0.00 0.00 54.79 55.33 3fv2 n ASP 672 Cb 0.41 -2.97 -0.02 0.00 -0.02 0.00 0.00 41.12 38.52 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 -1.01 3.07 0.20 0.44 0.00 -1.23 -0.94 105.19 105.71 3fv2 n GLY 673 Ca -0.14 -2.30 0.05 0.00 0.00 0.00 0.00 46.02 43.64 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 0.68 0.00 -0.04 1.61 4.64 -1.90 -2.11 113.55 116.43 3fv2 h SER 674 Ca -0.30 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.01 3fv2 h SER 674 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3fv2 h SER 674 CO 0.49 0.35 -0.01 0.74 -0.87 0.00 0.00 176.83 177.53 3fv2 h THR 675 N 0.00 1.27 -0.43 2.95 2.02 -1.95 0.14 112.91 116.91 3fv2 h THR 675 Ca -0.00 -0.84 0.08 0.00 0.77 0.00 0.00 66.41 66.42 3fv2 h THR 675 Cb 0.72 1.75 -0.07 0.00 -1.74 0.00 0.00 68.15 68.82 3fv2 h THR 675 CO 0.05 0.23 0.01 -0.03 0.37 0.00 0.00 175.52 176.14 3fv2 h MET 676 N -0.25 0.12 -0.44 6.66 -1.53 -1.72 -2.28 114.93 115.48 3fv2 h MET 676 Ca 0.01 -0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.22 3fv2 h MET 676 Cb 0.36 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.37 3fv2 h MET 676 CO 0.00 0.08 0.11 1.15 0.14 0.00 0.00 176.91 178.39 3fv2 h THR 677 N 0.12 1.20 -0.41 -0.77 2.02 -1.21 -0.53 112.91 113.32 3fv2 h THR 677 Ca 0.21 -0.70 0.05 0.00 0.77 0.00 0.00 66.41 66.75 3fv2 h THR 677 Cb 0.30 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 3fv2 h THR 677 CO -0.35 0.26 0.13 0.15 0.37 0.00 0.00 175.52 176.08 3fv2 h PHE 678 N 0.64 0.22 -0.27 3.16 3.57 -0.15 -0.66 116.94 123.45 3fv2 h PHE 678 Ca 0.15 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 3fv2 h PHE 678 Cb 0.24 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3fv2 h PHE 678 CO 0.01 0.07 -0.14 0.74 -2.23 0.00 0.00 178.31 176.77 3fv2 h PHE 679 N 0.28 0.66 -0.72 0.41 0.04 -1.08 -1.99 116.94 114.54 3fv2 h PHE 679 Ca 0.19 -0.17 0.12 0.00 2.80 0.00 0.00 57.97 60.92 3fv2 h PHE 679 Cb 0.20 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.15 3fv2 h PHE 679 CO -0.16 0.82 0.48 -0.22 -0.60 0.00 0.00 178.31 178.63 3fv2 h LYS 680 N 0.31 0.48 -0.01 1.51 3.64 -0.78 -2.62 116.57 119.10 3fv2 h LYS 680 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3fv2 h LYS 680 Cb 0.65 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3fv2 h LYS 680 CO 0.04 0.32 -0.74 1.63 -2.27 0.00 0.00 179.45 178.43 3fv2 n LYS 681 N -4.49 0.44 -2.05 1.90 4.76 -0.28 -5.00 118.16 113.43 3fv2 n LYS 681 Ca 0.13 -0.35 -0.38 0.00 -2.87 0.00 0.00 58.31 54.84 3fv2 n LYS 681 Cb 0.44 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.14 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 -2.80 5.96 0.00 4.39 0.15 -0.76 -4.93 113.70 115.71 3fv2 s SER 682 Ca 0.13 2.55 0.11 0.00 0.70 0.00 0.00 55.95 59.44 3fv2 s SER 682 Cb 0.17 -2.62 0.27 0.00 -1.71 0.00 0.00 66.02 62.13 3fv2 s SER 682 CO 0.74 -1.08 1.18 0.29 1.20 0.00 0.00 173.24 175.57 3fv2 n LYS 683 N -0.44 2.41 -3.16 5.44 5.02 -1.26 -4.60 118.16 121.59 3fv2 n LYS 683 Ca 0.07 -1.89 -0.39 0.00 -2.02 0.00 0.00 58.31 54.08 3fv2 n LYS 683 Cb 0.46 -1.27 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.99 5.08 0.16 -0.18 1.01 -1.26 -4.96 121.20 120.06 3fv2 s ILE 684 Ca 0.22 1.19 -0.18 0.00 0.00 0.00 0.00 60.65 61.87 3fv2 s ILE 684 Cb 0.12 -3.93 0.07 0.00 0.01 0.00 0.00 42.46 38.73 3fv2 s ILE 684 CO 0.16 0.22 1.66 0.77 0.00 0.00 0.00 174.94 177.75 3fv2 h SER 685 N 7.04 -0.45 -0.62 3.58 4.64 -1.98 0.16 113.55 125.92 3fv2 h SER 685 Ca -0.37 0.12 0.09 0.00 -0.47 0.00 0.00 61.79 61.16 3fv2 h SER 685 Cb 1.17 0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 63.46 3fv2 h SER 685 CO 0.76 -0.16 0.26 0.74 -0.87 0.00 0.00 176.83 177.56 3fv2 h THR 686 N -0.06 0.81 -0.02 2.95 2.02 -1.99 -0.69 112.91 115.93 3fv2 h THR 686 Ca 0.17 -0.16 -0.18 0.00 0.77 0.00 0.00 66.41 67.02 3fv2 h THR 686 Cb 0.32 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3fv2 h THR 686 CO -0.39 0.09 -0.79 1.88 0.37 0.00 0.00 175.52 176.67 3fv2 h TYR 687 N 0.47 0.27 -0.74 3.16 0.05 -1.58 -0.98 116.97 117.62 3fv2 h TYR 687 Ca 0.31 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.95 3fv2 h TYR 687 Cb 0.35 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.01 3fv2 h TYR 687 CO -0.14 0.90 0.47 0.93 -1.05 0.00 0.00 178.16 179.26 3fv2 h GLU 688 N 0.12 0.99 -0.35 4.88 5.08 -0.25 0.44 114.58 125.50 3fv2 h GLU 688 Ca -0.03 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 3fv2 h GLU 688 Cb 1.38 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3fv2 h GLU 688 CO 0.12 0.68 0.12 -0.22 -1.00 0.00 0.00 179.01 178.71 3fv2 h LYS 689 N 1.01 0.53 -0.92 2.33 3.64 -0.85 -1.60 116.57 120.71 3fv2 h LYS 689 Ca 0.27 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3fv2 h LYS 689 Cb -0.07 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 3fv2 h LYS 689 CO -0.05 0.55 0.52 0.52 -2.27 0.00 0.00 179.45 178.71 3fv2 h MET 690 N 0.41 1.27 -0.22 1.90 2.86 -0.90 -0.44 114.93 119.80 3fv2 h MET 690 Ca 0.11 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3fv2 h MET 690 Cb 0.23 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3fv2 h MET 690 CO -0.01 0.92 0.10 2.35 1.06 0.00 0.00 176.91 181.33 3fv2 h TRP 691 N 1.28 0.33 -0.78 -0.22 2.91 -0.78 0.02 115.95 118.71 3fv2 h TRP 691 Ca 0.32 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.40 3fv2 h TRP 691 Cb 0.00 -0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 28.49 3fv2 h TRP 691 CO 0.01 0.35 0.44 0.00 -1.03 0.00 0.00 178.44 178.21 3fv2 h ALA 692 N 0.94 1.08 0.26 2.65 0.00 -0.82 0.22 119.26 123.58 3fv2 h ALA 692 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3fv2 h ALA 692 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3fv2 h ALA 692 CO -0.01 0.09 -0.12 0.35 0.00 0.00 0.00 179.25 179.56 3fv2 h PHE 693 N 0.76 -0.32 -0.77 0.00 3.57 -0.85 -1.13 116.94 118.21 3fv2 h PHE 693 Ca 0.36 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.93 3fv2 h PHE 693 Cb 0.30 0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 3fv2 h PHE 693 CO -0.07 -0.10 0.44 0.52 -2.23 0.00 0.00 178.31 176.87 3fv2 h MET 694 N -0.48 0.75 -0.29 1.11 2.86 -0.63 -2.13 114.93 116.12 3fv2 h MET 694 Ca -0.04 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 3fv2 h MET 694 Cb 0.36 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3fv2 h MET 694 CO 0.06 0.49 -0.24 1.03 1.06 0.00 0.00 176.91 179.31 3fv2 h SER 695 N 0.77 0.57 0.55 1.22 0.87 -0.51 0.20 113.55 117.21 3fv2 h SER 695 Ca 0.36 -0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.60 3fv2 h SER 695 Cb 0.27 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 3fv2 h SER 695 CO -0.21 0.80 -0.56 0.77 -0.53 0.00 0.00 176.83 177.10 3fv2 h SER 696 N 0.49 0.01 -0.33 6.23 4.64 -0.71 -2.91 113.55 120.97 3fv2 h SER 696 Ca 0.07 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.24 3fv2 h SER 696 Cb 0.69 -0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.69 3fv2 h SER 696 CO 0.05 0.57 -0.05 0.54 -0.87 0.00 0.00 176.83 177.07 3fv2 n ARG 697 N -3.87 2.06 -0.16 4.77 1.74 -0.85 -4.83 116.66 115.52 3fv2 n ARG 697 Ca -0.01 -3.09 -0.02 0.00 -0.77 0.00 0.00 57.85 53.95 3fv2 n ARG 697 Cb 0.57 -1.82 0.06 0.00 -1.02 0.00 0.00 32.46 30.25 3fv2 n ARG 697 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 3fv2 h GLN 698 N 1.14 0.21 -1.10 5.56 -0.00 -0.74 2.97 115.11 123.15 3fv2 h GLN 698 Ca 0.18 -0.01 0.33 0.00 -0.00 0.00 0.00 58.65 59.14 3fv2 h GLN 698 Cb 1.62 -0.05 -0.12 0.00 -0.00 0.00 0.00 27.48 28.93 3fv2 h GLN 698 CO 0.36 0.14 0.68 1.96 -0.00 0.00 0.00 178.83 181.97 3fv2 h GLN 699 N 0.22 0.29 0.00 0.06 7.50 -1.86 -2.11 115.11 119.22 3fv2 h GLN 699 Ca 0.25 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.38 3fv2 h GLN 699 Cb 0.33 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.80 3fv2 h GLN 699 CO -0.33 0.19 -0.75 -2.37 -1.50 0.00 0.00 178.83 174.08 3fv2 n THR 700 N -4.80 1.15 0.29 -0.54 5.66 0.39 -4.74 114.28 111.69 3fv2 n THR 700 Ca 0.31 0.23 0.14 0.00 -3.05 0.00 0.00 64.05 61.67 3fv2 n THR 700 Cb 1.05 -2.13 0.86 0.00 -1.55 0.00 0.00 70.33 68.56 3fv2 n THR 700 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3fv2 h ALA 701 N -1.20 1.55 -2.43 1.79 0.00 0.53 -3.39 119.26 116.12 3fv2 h ALA 701 Ca 0.00 -0.02 -0.73 0.00 0.00 0.00 0.00 54.91 54.17 3fv2 h ALA 701 Cb 0.75 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.32 3fv2 h ALA 701 CO 0.00 0.02 -0.39 -0.51 0.00 0.00 0.00 179.25 178.38 3fv2 s LEU 702 N -7.80 5.28 0.46 0.00 1.43 -0.80 -3.24 118.68 113.99 3fv2 s LEU 702 Ca -0.05 -1.04 -0.06 0.00 -1.03 0.00 0.00 54.13 51.95 3fv2 s LEU 702 Cb 0.15 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3fv2 s LEU 702 CO 0.57 -0.52 0.77 0.68 0.23 0.00 0.00 176.35 178.07 3fv2 s VAL 703 N 1.69 4.89 0.20 -1.59 -7.23 -0.59 -4.56 120.40 113.21 3fv2 s VAL 703 Ca 0.05 0.27 -0.05 0.00 -1.81 0.00 0.00 61.98 60.44 3fv2 s VAL 703 Cb -0.21 -3.83 0.01 0.00 0.56 0.00 0.00 36.38 32.91 3fv2 s VAL 703 CO 0.09 -0.76 1.59 -0.09 -0.31 0.00 0.00 175.10 175.62 3fv2 h ARG 704 N 0.50 0.76 -3.10 4.82 2.43 -1.93 0.22 114.38 118.08 3fv2 h ARG 704 Ca -0.47 -0.34 0.02 0.00 -0.81 0.00 0.00 59.98 58.38 3fv2 h ARG 704 Cb 1.20 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 3fv2 h ARG 704 CO 0.62 0.96 0.19 0.54 -1.51 0.00 0.00 179.97 180.78 3fv2 s ASN 705 N -6.79 -0.12 0.37 -3.80 2.20 -1.26 -4.62 114.94 100.92 3fv2 s ASN 705 Ca -0.09 -0.83 0.12 0.00 -0.94 0.00 0.00 52.86 51.11 3fv2 s ASN 705 Cb 0.13 0.75 0.72 0.00 -2.00 0.00 0.00 41.25 40.84 3fv2 s ASN 705 CO 0.84 -1.43 1.84 0.77 -2.94 0.00 0.00 177.10 176.18 3fv2 h SER 706 N 2.03 0.06 -0.50 3.54 4.64 -1.93 -2.06 113.55 119.33 3fv2 h SER 706 Ca -0.24 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.03 3fv2 h SER 706 Cb 1.25 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 3fv2 h SER 706 CO 0.30 0.39 0.19 0.44 -0.87 0.00 0.00 176.83 177.28 3fv2 h ASP 707 N 0.05 0.70 -0.89 4.97 3.32 -1.98 0.95 116.42 123.55 3fv2 h ASP 707 Ca 0.01 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 3fv2 h ASP 707 Cb 0.61 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 3fv2 h ASP 707 CO 0.04 0.69 0.46 -0.08 -1.72 0.00 0.00 179.24 178.63 3fv2 h GLU 708 N 0.67 1.25 -0.17 3.56 4.81 -1.88 -0.84 114.58 121.98 3fv2 h GLU 708 Ca 0.17 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3fv2 h GLU 708 Cb 0.21 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3fv2 h GLU 708 CO -0.01 0.93 0.08 0.78 -0.73 0.00 0.00 179.01 180.06 3fv2 h GLY 709 N 1.25 0.26 0.99 1.92 0.00 -0.87 -0.82 103.07 105.80 3fv2 h GLY 709 Ca 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 3fv2 h GLY 709 CO -0.04 0.12 0.32 -2.22 0.00 0.00 0.00 176.54 174.71 3fv2 h ILE 710 N 0.14 1.19 -0.88 2.60 2.04 -0.66 -0.53 117.51 121.41 3fv2 h ILE 710 Ca 0.06 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.48 3fv2 h ILE 710 Cb 0.12 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 3fv2 h ILE 710 CO -0.01 0.21 0.55 1.56 0.00 0.00 0.00 178.15 180.47 3fv2 h GLN 711 N 0.79 0.99 -0.62 2.37 1.08 -0.96 -0.80 115.11 117.96 3fv2 h GLN 711 Ca 0.21 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 3fv2 h GLN 711 Cb 0.05 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.23 3fv2 h GLN 711 CO -0.03 0.66 0.17 -0.09 -0.95 0.00 0.00 178.83 178.59 3fv2 h ARG 712 N 1.02 0.97 -0.83 1.46 2.43 -0.54 -1.34 114.38 117.55 3fv2 h ARG 712 Ca 0.38 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3fv2 h ARG 712 Cb 0.15 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3fv2 h ARG 712 CO -0.17 0.87 0.53 0.28 -1.51 0.00 0.00 179.97 179.98 3fv2 h VAL 713 N 0.89 1.22 -0.03 0.20 2.07 -0.62 -0.29 116.25 119.69 3fv2 h VAL 713 Ca 0.20 -0.43 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 3fv2 h VAL 713 Cb 0.32 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 3fv2 h VAL 713 CO -0.00 0.22 -0.60 -0.07 0.02 0.00 0.00 177.57 177.14 3fv2 h LEU 714 N 1.13 0.13 0.00 2.57 3.38 -0.79 -3.37 115.31 118.36 3fv2 h LEU 714 Ca 0.30 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3fv2 h LEU 714 Cb -0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3fv2 h LEU 714 CO -0.06 0.70 -0.65 0.35 0.09 0.00 0.00 178.44 178.86 3fv2 n THR 715 N -3.85 0.00 -4.25 0.22 -2.24 -0.54 -5.04 114.28 98.59 3fv2 n THR 715 Ca -0.02 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.34 3fv2 n THR 715 Cb 0.61 0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.97 0.11 -1.26 4.28 -4.23 -0.13 -5.06 115.64 107.37 3fv2 s THR 716 Ca 0.01 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.37 3fv2 s THR 716 Cb 0.06 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.51 3fv2 s THR 716 CO 0.33 0.00 1.61 0.47 -0.54 0.00 0.00 174.62 176.49 3fv2 n ASP 717 N -0.62 5.06 -3.75 3.99 8.00 -1.26 -4.53 116.55 123.44 3fv2 n ASP 717 Ca 0.03 -2.96 -0.13 0.00 0.71 0.00 0.00 54.79 52.44 3fv2 n ASP 717 Cb 0.65 -1.64 -0.14 0.00 -0.02 0.00 0.00 41.12 39.98 3fv2 n ASP 717 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3fv2 s TYR 718 N 2.57 -0.21 -0.06 1.24 5.04 -1.26 -1.01 117.35 123.66 3fv2 s TYR 718 Ca 0.47 0.56 -0.02 0.00 -2.44 0.00 0.00 57.07 55.64 3fv2 s TYR 718 Cb 0.01 -0.03 -0.03 0.00 0.35 0.00 0.00 41.96 42.26 3fv2 s TYR 718 CO 0.03 -0.17 0.02 0.00 -1.34 0.00 0.00 175.55 174.09 3fv2 s ALA 719 N 1.03 3.37 -0.20 3.97 0.00 -0.04 -4.00 121.76 125.88 3fv2 s ALA 719 Ca -0.08 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 3fv2 s ALA 719 Cb -0.10 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 3fv2 s ALA 719 CO -0.06 0.61 0.03 -1.17 0.00 0.00 0.00 175.76 175.17 3fv2 s LEU 720 N -1.11 3.43 -0.15 0.00 2.96 -0.25 -2.05 118.68 121.51 3fv2 s LEU 720 Ca 0.16 -0.13 -0.29 0.00 -0.22 0.00 0.00 54.13 53.64 3fv2 s LEU 720 Cb -0.11 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 3fv2 s LEU 720 CO 0.05 0.07 1.09 -0.76 -1.32 0.00 0.00 176.35 175.49 3fv2 s LEU 721 N 0.95 4.20 -0.05 -0.68 2.01 0.12 -0.44 118.68 124.79 3fv2 s LEU 721 Ca 0.02 1.56 -0.13 0.00 0.01 0.00 0.00 54.13 55.60 3fv2 s LEU 721 Cb -0.14 -3.55 0.02 0.00 0.01 0.00 0.00 46.19 42.53 3fv2 s LEU 721 CO 0.02 -0.59 0.29 -0.32 1.01 0.00 0.00 176.35 176.76 3fv2 s MET 722 N 2.66 0.55 0.28 1.70 -2.45 -0.23 -4.54 119.30 117.29 3fv2 s MET 722 Ca 0.49 -0.01 -0.29 0.00 -1.25 0.00 0.00 55.69 54.63 3fv2 s MET 722 Cb -0.19 0.25 -0.10 0.00 1.25 0.00 0.00 34.83 36.04 3fv2 s MET 722 CO 0.14 -0.13 1.27 -1.21 1.05 0.00 0.00 175.02 176.14 3fv2 s GLU 723 N -0.85 4.42 0.44 4.11 2.02 -1.26 -0.51 118.70 127.08 3fv2 s GLU 723 Ca -0.09 2.09 0.16 0.00 0.02 0.00 0.00 54.97 57.15 3fv2 s GLU 723 Cb -0.04 -3.13 1.10 0.00 0.10 0.00 0.00 34.13 32.15 3fv2 s GLU 723 CO 0.03 -0.12 1.95 0.66 0.02 0.00 0.00 175.26 177.80 3fv2 h SER 724 N 4.02 0.32 -0.32 -0.19 4.64 -0.78 -0.73 113.55 120.52 3fv2 h SER 724 Ca -0.47 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.79 3fv2 h SER 724 Cb 1.22 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 3fv2 h SER 724 CO 0.69 0.18 -0.05 0.71 -0.87 0.00 0.00 176.83 177.48 3fv2 h THR 725 N 0.35 1.24 -0.01 2.95 1.35 -1.89 0.50 112.91 117.40 3fv2 h THR 725 Ca 0.32 -1.03 -0.22 0.00 -0.55 0.00 0.00 66.41 64.92 3fv2 h THR 725 Cb 0.77 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3fv2 h THR 725 CO -0.09 0.36 -0.92 0.28 -0.25 0.00 0.00 175.52 174.90 3fv2 h SER 726 N 0.65 0.55 -0.49 5.36 0.02 -1.52 -2.66 113.55 115.46 3fv2 h SER 726 Ca 0.12 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.64 3fv2 h SER 726 Cb 0.49 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 3fv2 h SER 726 CO 0.03 1.22 0.29 0.40 -1.14 0.00 0.00 176.83 177.63 3fv2 h ILE 727 N 0.25 1.15 -0.68 3.27 2.04 -1.05 -1.21 117.51 121.27 3fv2 h ILE 727 Ca -0.07 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.53 3fv2 h ILE 727 Cb 1.55 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 38.06 3fv2 h ILE 727 CO 0.16 0.15 0.35 -0.08 0.00 0.00 0.00 178.15 178.73 3fv2 h GLU 728 N 0.65 0.61 0.26 2.37 4.81 -0.89 -0.95 114.58 121.43 3fv2 h GLU 728 Ca 0.17 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3fv2 h GLU 728 Cb -0.01 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3fv2 h GLU 728 CO -0.03 0.40 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.60 3fv2 h TYR 729 N 0.62 -0.32 -0.17 0.92 3.20 -1.10 -3.16 116.97 116.96 3fv2 h TYR 729 Ca 0.32 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.03 3fv2 h TYR 729 Cb 0.29 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 3fv2 h TYR 729 CO -0.10 -0.09 -0.56 -0.39 -1.64 0.00 0.00 178.16 175.38 3fv2 h VAL 730 N -0.50 1.33 0.00 1.81 -1.51 -1.02 -3.09 116.25 113.28 3fv2 h VAL 730 Ca -0.04 -1.82 0.00 0.00 -1.23 0.00 0.00 66.70 63.61 3fv2 h VAL 730 Cb 0.37 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 3fv2 h VAL 730 CO 0.06 0.56 0.00 0.35 -1.23 0.00 0.00 177.57 177.31 3fv2 n THR 731 N -3.95 0.56 0.80 7.19 -2.24 -0.38 -0.59 114.28 115.67 3fv2 n THR 731 Ca -0.03 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 3fv2 n THR 731 Cb 0.61 -0.78 0.23 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.73 2.25 -0.02 -0.78 1.13 -1.17 -4.43 117.38 112.63 3fv2 n GLN 732 Ca 0.05 -1.86 -0.03 0.00 -1.94 0.00 0.00 57.00 53.22 3fv2 n GLN 732 Cb 0.28 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.13 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 1.14 0.61 -3.94 -1.09 1.74 -0.55 -1.50 116.66 113.07 3fv2 n ARG 733 Ca 0.17 0.02 -0.34 0.00 -0.77 0.00 0.00 57.85 56.93 3fv2 n ARG 733 Cb 0.54 -1.08 -0.14 0.00 -1.02 0.00 0.00 32.46 30.76 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 -4.26 4.81 0.00 0.55 3.84 0.25 -4.89 114.94 115.24 3fv2 s ASN 734 Ca -0.05 -1.41 0.27 0.00 0.21 0.00 0.00 52.86 51.88 3fv2 s ASN 734 Cb 0.01 -1.68 1.61 0.00 -0.55 0.00 0.00 41.25 40.65 3fv2 s ASN 734 CO 0.10 -0.27 2.00 0.00 -2.79 0.00 0.00 177.10 176.15 3fv2 n ASN 736 N -0.95 0.26 -4.81 0.00 3.02 -1.26 -4.90 115.26 106.62 3fv2 n ASN 736 Ca 0.20 0.26 -0.31 0.00 -0.03 0.00 0.00 54.58 54.70 3fv2 n ASN 736 Cb 0.09 -0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 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 -3.21 3.97 0.04 3.41 1.43 -0.88 -3.16 118.68 120.29 3fv2 s LEU 737 Ca 0.12 0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.22 3fv2 s LEU 737 Cb 0.18 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.84 3fv2 s LEU 737 CO 0.60 0.19 0.22 0.28 0.23 0.00 0.00 176.35 177.87 3fv2 s THR 738 N -1.38 0.10 0.28 5.49 -1.32 0.21 -4.80 115.64 114.23 3fv2 s THR 738 Ca 0.29 -0.83 -0.29 0.00 -1.21 0.00 0.00 61.69 59.66 3fv2 s THR 738 Cb -0.12 -0.89 -0.09 0.00 -1.51 0.00 0.00 72.50 69.89 3fv2 s THR 738 CO 0.22 -0.46 1.00 -1.58 -2.21 0.00 0.00 174.62 171.59 3fv2 s GLN 739 N -2.48 4.68 -0.17 7.08 0.74 -1.26 -1.54 119.66 126.70 3fv2 s GLN 739 Ca -0.06 1.57 -0.02 0.00 0.05 0.00 0.00 55.36 56.90 3fv2 s GLN 739 Cb -0.01 -3.11 -0.01 0.00 1.10 0.00 0.00 33.01 30.98 3fv2 s GLN 739 CO -0.03 0.32 -0.08 0.42 -0.55 0.00 0.00 175.29 175.37 3fv2 s ILE 740 N -1.29 3.26 0.00 -2.34 1.01 0.32 -4.93 121.20 117.23 3fv2 s ILE 740 Ca 0.45 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.54 3fv2 s ILE 740 Cb -0.26 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.78 3fv2 s ILE 740 CO 0.33 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.36 3fv2 n GLY 741 N 4.13 -1.15 0.00 6.18 0.00 -1.18 -3.56 105.19 109.61 3fv2 n GLY 741 Ca -0.18 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 3.75 -0.02 0.00 -1.26 -4.87 105.19 104.87 3fv2 n GLY 742 Ca 0.00 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 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 4.39 0.17 0.99 1.02 -1.26 -4.55 118.68 119.44 3fv2 s LEU 743 Ca 0.00 1.16 0.23 0.00 0.02 0.00 0.00 54.13 55.54 3fv2 s LEU 743 Cb 0.00 -2.95 0.10 0.00 0.02 0.00 0.00 46.19 43.35 3fv2 s LEU 743 CO 0.00 0.05 1.12 0.40 0.02 0.00 0.00 176.35 177.94 3fv2 h ILE 744 N 4.27 0.00 -2.74 -0.59 2.04 -1.08 -3.49 117.51 115.93 3fv2 h ILE 744 Ca -0.44 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 64.50 3fv2 h ILE 744 Cb 1.20 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 3fv2 h ILE 744 CO 0.71 0.00 -0.03 -0.90 0.00 0.00 0.00 178.15 177.93 3fv2 n ASP 745 N -2.47 -0.60 -3.71 1.72 5.75 -1.26 -4.95 116.55 111.02 3fv2 n ASP 745 Ca 0.01 -1.74 -0.12 0.00 -0.01 0.00 0.00 54.79 52.93 3fv2 n ASP 745 Cb 0.51 1.10 -0.13 0.00 -1.03 0.00 0.00 41.12 41.57 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 -1.86 -0.22 0.23 -1.12 0.15 -1.26 -4.17 113.70 105.45 3fv2 s SER 746 Ca 0.11 0.61 -0.10 0.00 0.70 0.00 0.00 55.95 57.27 3fv2 s SER 746 Cb -0.01 0.54 0.04 0.00 -1.71 0.00 0.00 66.02 64.88 3fv2 s SER 746 CO 0.08 -0.18 0.53 2.29 1.20 0.00 0.00 173.24 177.15 3fv2 n LYS 747 N 4.44 0.67 -4.29 5.44 2.85 -0.36 -5.01 118.16 121.90 3fv2 n LYS 747 Ca -0.22 -1.34 -0.16 0.00 -1.05 0.00 0.00 58.31 55.55 3fv2 n LYS 747 Cb 0.53 1.68 -0.10 0.00 -0.65 0.00 0.00 35.03 36.49 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 -2.40 1.31 -0.03 2.58 0.00 -1.26 -1.37 107.32 106.15 3fv2 s GLY 748 Ca 0.11 -1.63 -0.13 0.00 0.00 0.00 0.00 44.72 43.07 3fv2 s GLY 748 CO 0.07 -1.63 0.34 -0.19 0.00 0.00 0.00 173.10 171.69 3fv2 s TYR 749 N -3.36 3.69 0.10 1.90 2.02 -0.23 -0.54 117.35 120.94 3fv2 s TYR 749 Ca 0.23 0.87 0.02 0.00 -0.37 0.00 0.00 57.07 57.81 3fv2 s TYR 749 Cb 0.04 -2.20 -0.04 0.00 -0.40 0.00 0.00 41.96 39.35 3fv2 s TYR 749 CO 0.05 0.66 -0.05 0.20 -1.57 0.00 0.00 175.55 174.83 3fv2 s GLY 750 N -1.03 0.81 0.04 0.71 0.00 -0.68 -0.70 107.32 106.47 3fv2 s GLY 750 Ca 0.21 -1.37 -0.30 0.00 0.00 0.00 0.00 44.72 43.26 3fv2 s GLY 750 CO 0.11 -1.45 1.16 0.14 0.00 0.00 0.00 173.10 173.05 3fv2 s VAL 751 N -3.65 4.20 0.08 1.40 1.01 -1.26 -4.42 120.40 117.76 3fv2 s VAL 751 Ca 0.13 1.58 -0.14 0.00 0.00 0.00 0.00 61.98 63.54 3fv2 s VAL 751 Cb 0.06 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 3fv2 s VAL 751 CO -0.04 0.11 0.49 -0.83 0.00 0.00 0.00 175.10 174.83 3fv2 s GLY 752 N 1.08 2.48 0.07 4.51 0.00 -0.54 -0.47 107.32 114.47 3fv2 s GLY 752 Ca 0.57 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 45.13 3fv2 s GLY 752 CO 0.28 0.15 -0.05 -0.51 0.00 0.00 0.00 173.10 172.97 3fv2 s THR 753 N -1.28 0.49 0.66 0.90 -4.23 0.33 -0.67 115.64 111.83 3fv2 s THR 753 Ca 0.31 -1.76 -0.17 0.00 -1.18 0.00 0.00 61.69 58.89 3fv2 s THR 753 Cb -0.16 -1.45 -0.00 0.00 1.34 0.00 0.00 72.50 72.23 3fv2 s THR 753 CO 0.17 -0.85 1.24 -2.84 -0.54 0.00 0.00 174.62 171.81 3fv2 s PRO 754 N -3.52 2.55 0.23 3.99 0.02 -1.26 -0.53 135.00 136.48 3fv2 s PRO 754 Ca 0.07 1.91 -0.32 0.00 0.02 0.00 0.00 61.00 62.68 3fv2 s PRO 754 Cb 0.04 -1.87 -0.13 0.00 0.02 0.00 0.00 34.50 32.56 3fv2 s PRO 754 CO -0.06 -1.56 1.43 -0.89 -0.33 0.00 0.00 177.00 175.60 3fv2 n ILE 755 N -2.05 0.84 -0.86 2.83 5.41 -1.26 -1.23 119.36 123.04 3fv2 n ILE 755 Ca 0.15 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.69 3fv2 n ILE 755 Cb 0.49 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.93 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 2.30 0.78 3.69 7.39 0.00 -1.26 -4.97 105.19 113.12 3fv2 n GLY 756 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 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 3.11 0.00 1.61 2.88 -0.37 -4.86 113.62 115.99 3fv2 n SER 757 Ca 0.00 1.13 0.14 0.00 -1.33 0.00 0.00 58.87 58.81 3fv2 n SER 757 Cb 0.00 -1.47 0.80 0.00 -0.75 0.00 0.00 64.21 62.79 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 2.29 0.83 -0.04 -1.46 -0.04 -1.26 -3.32 135.00 131.99 3fv2 n PRO 758 Ca 0.12 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 3fv2 n PRO 758 Cb 0.33 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.02 0.03 -0.05 0.54 4.01 -1.26 -4.61 117.16 114.80 3fv2 n TYR 759 Ca 0.20 0.01 -0.08 0.00 -0.16 0.00 0.00 57.90 57.87 3fv2 n TYR 759 Cb 0.10 -0.71 -0.02 0.00 -0.31 0.00 0.00 39.34 38.40 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 0.01 -0.59 -0.72 1.12 -1.93 0.12 114.38 112.38 3fv2 h ARG 760 Ca -0.22 -0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.58 3fv2 h ARG 760 Cb 1.50 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.43 3fv2 h ARG 760 CO 0.01 0.01 0.08 -0.44 -3.11 0.00 0.00 179.97 176.52 3fv2 h ASP 761 N 0.01 0.92 -0.66 -3.80 3.32 -1.83 0.41 116.42 114.79 3fv2 h ASP 761 Ca 0.11 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 3fv2 h ASP 761 Cb 0.16 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 3fv2 h ASP 761 CO -0.23 0.93 0.15 0.11 -1.72 0.00 0.00 179.24 178.48 3fv2 h LYS 762 N 0.91 1.07 -0.63 3.56 1.57 -1.67 -1.21 116.57 120.16 3fv2 h LYS 762 Ca 0.18 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 3fv2 h LYS 762 Cb 0.41 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3fv2 h LYS 762 CO 0.01 0.96 0.17 0.82 -0.57 0.00 0.00 179.45 180.84 3fv2 h ILE 763 N 1.02 1.25 -0.49 1.86 1.08 -0.32 -1.23 117.51 120.68 3fv2 h ILE 763 Ca 0.21 -0.89 0.02 0.00 -0.39 0.00 0.00 64.86 63.81 3fv2 h ILE 763 Cb 0.37 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 3fv2 h ILE 763 CO 0.00 0.34 0.30 0.74 -0.69 0.00 0.00 178.15 178.84 3fv2 h THR 764 N 0.91 1.08 -0.68 -0.27 2.02 -0.65 0.68 112.91 116.00 3fv2 h THR 764 Ca 0.20 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 3fv2 h THR 764 Cb 0.33 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 3fv2 h THR 764 CO -0.00 0.11 0.29 0.40 0.37 0.00 0.00 175.52 176.69 3fv2 h ILE 765 N 0.61 1.24 -0.72 3.11 2.04 -1.01 -1.08 117.51 121.70 3fv2 h ILE 765 Ca 0.19 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 3fv2 h ILE 765 Cb -0.02 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 3fv2 h ILE 765 CO -0.07 0.29 0.18 0.00 0.00 0.00 0.00 178.15 178.55 3fv2 h ALA 766 N 1.13 0.96 -0.51 1.87 0.00 -0.81 -1.38 119.26 120.51 3fv2 h ALA 766 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3fv2 h ALA 766 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3fv2 h ALA 766 CO -0.02 0.67 0.26 0.82 0.00 0.00 0.00 179.25 180.98 3fv2 h ILE 767 N 1.09 1.19 -0.71 0.00 2.04 -0.47 -0.99 117.51 119.66 3fv2 h ILE 767 Ca 0.23 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3fv2 h ILE 767 Cb 0.37 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 3fv2 h ILE 767 CO 0.00 0.21 0.34 -0.07 0.00 0.00 0.00 178.15 178.64 3fv2 h LEU 768 N 0.69 0.91 -0.02 1.44 3.38 -0.95 0.14 115.31 120.90 3fv2 h LEU 768 Ca 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3fv2 h LEU 768 Cb 0.10 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3fv2 h LEU 768 CO -0.02 0.77 0.01 -0.61 0.09 0.00 0.00 178.44 178.68 3fv2 h GLN 769 N 1.01 0.03 -0.72 1.13 4.15 -0.92 -0.57 115.11 119.21 3fv2 h GLN 769 Ca 0.25 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 3fv2 h GLN 769 Cb 0.10 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 3fv2 h GLN 769 CO -0.03 0.03 0.32 -0.07 -1.93 0.00 0.00 178.83 177.14 3fv2 h LEU 770 N 0.02 0.96 0.45 -2.39 3.38 -0.73 -0.65 115.31 116.35 3fv2 h LEU 770 Ca 0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3fv2 h LEU 770 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3fv2 h LEU 770 CO -0.00 0.83 -0.31 -0.61 0.09 0.00 0.00 178.44 178.45 3fv2 h GLN 771 N 1.04 -0.71 -0.01 1.13 4.15 -0.56 -0.54 115.11 119.61 3fv2 h GLN 771 Ca 0.25 0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.63 3fv2 h GLN 771 Cb 0.15 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 3fv2 h GLN 771 CO -0.03 -0.47 -0.37 0.93 -1.93 0.00 0.00 178.83 176.96 3fv2 h GLU 772 N -0.74 0.02 -0.00 1.69 5.08 -0.83 -1.76 114.58 118.04 3fv2 h GLU 772 Ca -0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3fv2 h GLU 772 Cb 0.61 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3fv2 h GLU 772 CO 0.03 0.39 -0.01 0.39 -1.00 0.00 0.00 179.01 178.82 3fv2 n GLU 773 N -4.09 0.52 -0.92 2.33 1.02 -0.28 -4.90 120.64 114.33 3fv2 n GLU 773 Ca -0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3fv2 n GLU 773 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 1.25 0.74 0.22 0.62 0.00 -0.66 -4.94 105.19 102.42 3fv2 n GLY 774 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 3fv2 n GLY 774 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fv2 h LYS 775 N 2.15 0.60 -0.64 1.61 1.57 -1.32 -1.73 116.57 118.81 3fv2 h LYS 775 Ca 0.00 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 3fv2 h LYS 775 Cb 0.00 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 3fv2 h LYS 775 CO 0.00 0.96 0.32 -0.07 -0.57 0.00 0.00 179.45 180.09 3fv2 h LEU 776 N 0.47 0.82 -0.55 2.94 3.38 -1.82 -0.02 115.31 120.54 3fv2 h LEU 776 Ca 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3fv2 h LEU 776 Cb 1.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 3fv2 h LEU 776 CO 0.10 0.71 0.26 -0.74 0.09 0.00 0.00 178.44 178.86 3fv2 h HIS 777 N 0.88 0.80 -0.78 1.13 2.76 -1.83 -1.26 115.15 116.85 3fv2 h HIS 777 Ca 0.22 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.37 3fv2 h HIS 777 Cb 0.09 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.76 3fv2 h HIS 777 CO -0.00 0.62 0.51 0.52 -1.30 0.00 0.00 177.93 178.27 3fv2 h MET 778 N 0.74 0.98 -0.68 5.26 2.86 -1.00 -1.00 114.93 122.09 3fv2 h MET 778 Ca 0.19 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 3fv2 h MET 778 Cb 0.12 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 3fv2 h MET 778 CO -0.02 0.65 0.12 0.52 1.06 0.00 0.00 176.91 179.24 3fv2 h MET 779 N 1.01 1.12 -0.21 1.72 2.07 -0.65 -0.58 114.93 119.41 3fv2 h MET 779 Ca 0.30 -0.30 -0.01 0.00 -2.07 0.00 0.00 59.70 57.63 3fv2 h MET 779 Cb -0.05 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 29.53 3fv2 h MET 779 CO -0.09 1.02 0.10 -0.22 1.07 0.00 0.00 176.91 178.79 3fv2 h LYS 780 N 1.05 0.30 -0.94 1.72 1.63 -0.87 -2.34 116.57 117.12 3fv2 h LYS 780 Ca 0.21 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 60.03 3fv2 h LYS 780 Cb 0.43 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.94 3fv2 h LYS 780 CO 0.01 0.32 0.60 0.93 -3.45 0.00 0.00 179.45 177.86 3fv2 h GLU 781 N 0.21 1.06 -0.74 1.90 5.08 -0.95 -0.60 114.58 120.53 3fv2 h GLU 781 Ca 0.07 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3fv2 h GLU 781 Cb 0.12 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 3fv2 h GLU 781 CO -0.01 0.70 0.46 -0.22 -1.00 0.00 0.00 179.01 178.94 3fv2 h LYS 782 N 1.09 0.99 0.00 2.33 3.64 -0.79 -3.28 116.57 120.56 3fv2 h LYS 782 Ca 0.41 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 3fv2 h LYS 782 Cb 0.17 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3fv2 h LYS 782 CO -0.17 0.69 -1.60 0.91 -2.27 0.00 0.00 179.45 177.00 3fv2 n TRP 783 N -4.53 0.28 -3.09 1.91 7.02 -0.91 -4.59 117.44 113.53 3fv2 n TRP 783 Ca 0.07 0.08 -0.45 0.00 -1.02 0.00 0.00 57.50 56.18 3fv2 n TRP 783 Cb 0.04 -0.59 -0.02 0.00 -2.42 0.00 0.00 31.31 28.32 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 -3.43 3.43 0.07 -5.99 0.51 -0.26 -4.84 118.94 108.44 3fv2 s TRP 784 Ca -0.04 -1.72 0.02 0.00 -2.12 0.00 0.00 56.10 52.24 3fv2 s TRP 784 Cb 0.13 -4.10 -0.03 0.00 -0.81 0.00 0.00 33.47 28.65 3fv2 s TRP 784 CO 0.87 -1.28 -0.08 1.03 -0.51 0.00 0.00 176.95 176.98 3fv2 s ARG 785 N 1.53 0.71 0.03 4.98 3.00 -1.26 -4.85 118.95 123.08 3fv2 s ARG 785 Ca 0.28 -1.05 -0.28 0.00 0.00 0.00 0.00 55.73 54.67 3fv2 s ARG 785 Cb -0.07 -0.31 0.09 0.00 0.00 0.00 0.00 34.95 34.67 3fv2 s ARG 785 CO -0.09 0.03 0.99 0.20 0.00 0.00 0.00 175.30 176.44 3fv2 s GLY 786 N -2.30 -0.36 0.52 -3.53 0.00 -1.26 -4.88 107.32 95.52 3fv2 s GLY 786 Ca 0.01 0.73 0.26 0.00 0.00 0.00 0.00 44.72 45.73 3fv2 s GLY 786 CO -0.02 0.22 2.09 3.45 0.00 0.00 0.00 173.10 178.84 3fv2 h ASN 787 N 2.00 0.00 -4.77 1.64 -0.00 -1.90 -3.49 115.58 109.06 3fv2 h ASN 787 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 3fv2 h ASN 787 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.55 3fv2 h ASN 787 CO 0.28 0.11 0.00 0.61 -0.00 0.00 0.00 177.43 178.43 3fv2 n GLY 788 N -0.81 1.09 3.09 9.14 0.00 -0.56 -5.08 105.19 112.06 3fv2 n GLY 788 Ca -0.02 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 3fv2 n GLY 788 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32