#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v83 n SER 410 N 0.00 -4.25 0.07 1.61 2.88 -1.26 -4.82 113.62 107.84 2v83 n SER 410 Ca 0.00 0.62 0.11 0.00 -1.33 0.00 0.00 58.87 58.27 2v83 n SER 410 Cb 0.00 -2.45 0.45 0.00 -0.75 0.00 0.00 64.21 61.46 2v83 n SER 410 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2v83 n PRO 411 N 0.62 0.12 0.30 -1.46 -0.02 -1.26 -3.29 135.00 130.01 2v83 n PRO 411 Ca -0.02 0.25 0.19 0.00 -2.02 0.00 0.00 63.50 61.90 2v83 n PRO 411 Cb 0.03 -1.69 0.89 0.00 -0.02 0.00 0.00 33.50 32.70 2v83 n PRO 411 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2v83 h GLU 412 N 0.00 0.00 -0.00 -0.52 9.09 -1.92 -1.37 114.58 119.86 2v83 h GLU 412 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2v83 h GLU 412 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 2v83 h GLU 412 CO 0.00 0.00 -0.12 1.19 0.05 0.00 0.00 179.01 180.13 2v83 n PHE 413 N -3.05 0.00 0.00 2.06 3.01 -1.21 -4.96 117.46 113.31 2v83 n PHE 413 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2v83 n PHE 413 Cb 0.21 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 2v83 n PHE 413 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2v83 n GLY 414 N 1.36 2.46 0.06 1.37 0.00 -0.52 -4.93 105.19 104.98 2v83 n GLY 414 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2v83 n GLY 414 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2v83 h TYR 415 N 0.00 0.00 -0.28 1.61 -1.99 -1.85 -3.41 116.97 111.04 2v83 h TYR 415 Ca 0.00 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 60.05 2v83 h TYR 415 Cb 0.00 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.68 2v83 h TYR 415 CO 0.00 0.00 2.72 0.91 -0.00 0.00 0.00 178.16 181.79 2v83 n TRP 416 N -4.39 3.75 -4.40 4.88 7.02 -1.26 -4.85 117.44 118.19 2v83 n TRP 416 Ca -0.04 -2.81 -0.20 0.00 -1.02 0.00 0.00 57.50 53.43 2v83 n TRP 416 Cb 0.15 -2.53 -0.10 0.00 -2.42 0.00 0.00 31.31 26.41 2v83 n TRP 416 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 2v83 s ILE 417 N 3.91 0.68 -0.57 -0.99 -4.36 -1.26 -4.30 121.20 114.30 2v83 s ILE 417 Ca 0.51 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.74 2v83 s ILE 417 Cb 0.10 -2.59 0.14 0.00 1.25 0.00 0.00 42.46 41.36 2v83 s ILE 417 CO -0.02 0.00 0.52 -0.89 0.24 0.00 0.00 174.94 174.80 2v83 s THR 418 N -3.49 5.21 0.28 8.37 2.01 -1.26 -4.88 115.64 121.88 2v83 s THR 418 Ca 0.34 -1.64 0.19 0.00 0.31 0.00 0.00 61.69 60.90 2v83 s THR 418 Cb 0.06 -4.33 0.17 0.00 0.01 0.00 0.00 72.50 68.41 2v83 s THR 418 CO 0.15 -0.88 1.85 0.00 -0.69 0.00 0.00 174.62 175.04 2v83 h PRO 421 N 2.00 0.00 -0.46 0.00 0.13 -2.02 0.65 132.00 132.29 2v83 h PRO 421 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2v83 h PRO 421 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2v83 h PRO 421 CO 0.34 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.36 2v83 n THR 422 N -3.71 1.44 -1.66 1.56 -2.24 -1.26 -5.02 114.28 103.39 2v83 n THR 422 Ca 0.19 -1.21 -0.49 0.00 -2.27 0.00 0.00 64.05 60.27 2v83 n THR 422 Cb 1.12 0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 2v83 n THR 422 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2v83 n ASP 424 N 4.42 0.83 -4.64 0.00 4.64 -1.26 -4.96 116.55 115.58 2v83 n ASP 424 Ca 0.20 0.15 -0.50 0.00 -1.38 0.00 0.00 54.79 53.26 2v83 n ASP 424 Cb 0.25 0.21 -0.05 0.00 -1.04 0.00 0.00 41.12 40.49 2v83 n ASP 424 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2v83 n VAL 425 N -3.01 0.07 -3.65 5.18 0.31 -1.26 -4.98 118.33 110.98 2v83 n VAL 425 Ca -0.29 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 63.93 2v83 n VAL 425 Cb 1.09 -1.23 -0.10 0.00 -0.91 0.00 0.00 33.84 32.69 2v83 n VAL 425 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2v83 s ASP 426 N 1.19 -0.16 0.61 4.52 2.15 -1.26 -4.84 116.67 118.88 2v83 s ASP 426 Ca 0.84 0.92 0.26 0.00 0.43 0.00 0.00 52.55 55.00 2v83 s ASP 426 Cb -0.83 1.25 1.20 0.00 -0.30 0.00 0.00 42.92 44.25 2v83 s ASP 426 CO 0.45 -0.23 1.64 -0.29 -0.17 0.00 0.00 175.17 176.57 2v83 h ILE 427 N 6.19 0.16 0.00 4.11 2.10 -1.94 0.32 117.51 128.44 2v83 h ILE 427 Ca -0.15 0.00 -0.08 0.00 1.08 0.00 0.00 64.86 65.71 2v83 h ILE 427 Cb 1.11 0.39 -0.01 0.00 -1.09 0.00 0.00 36.82 37.22 2v83 h ILE 427 CO 0.12 0.00 -0.37 0.78 -1.08 0.00 0.00 178.15 177.60 2v83 h ASN 428 N 0.00 0.00 0.00 2.19 2.35 -2.00 -3.36 115.58 114.76 2v83 h ASN 428 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2v83 h ASN 428 Cb 1.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.05 2v83 h ASN 428 CO -0.00 0.37 0.00 0.35 -1.65 0.00 0.00 177.43 176.50 2v83 n THR 429 N -3.23 0.00 -1.77 2.81 -2.24 0.78 -5.06 114.28 105.57 2v83 n THR 429 Ca 0.02 -0.46 -0.37 0.00 -2.27 0.00 0.00 64.05 60.97 2v83 n THR 429 Cb 0.66 1.01 0.06 0.00 -2.10 0.00 0.00 70.33 69.96 2v83 n THR 429 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2v83 s TRP 430 N -0.78 2.11 0.01 4.78 -0.00 0.65 -4.96 118.94 120.75 2v83 s TRP 430 Ca 0.00 1.48 -0.09 0.00 -0.00 0.00 0.00 56.10 57.49 2v83 s TRP 430 Cb 0.00 -3.68 0.00 0.00 -0.00 0.00 0.00 33.47 29.79 2v83 s TRP 430 CO 0.00 -2.87 0.18 0.14 -0.00 0.00 0.00 176.95 174.40 2v83 s VAL 431 N -1.41 0.09 0.24 5.86 -7.23 -1.26 -5.00 120.40 111.69 2v83 s VAL 431 Ca 0.82 -0.72 -0.30 0.00 -1.81 0.00 0.00 61.98 59.97 2v83 s VAL 431 Cb -0.37 -0.59 -0.10 0.00 0.56 0.00 0.00 36.38 35.88 2v83 s VAL 431 CO 0.39 -0.40 1.46 -2.16 -0.31 0.00 0.00 175.10 174.09 2v83 s PRO 432 N -1.68 4.26 -0.05 4.82 0.04 -1.26 -4.91 135.00 136.21 2v83 s PRO 432 Ca -0.12 2.32 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 2v83 s PRO 432 Cb -0.06 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 2v83 s PRO 432 CO 0.01 -0.45 -0.09 0.34 0.04 0.00 0.00 177.00 176.85 2v83 n PHE 433 N 2.51 0.00 -2.28 0.56 7.35 -1.26 -5.04 117.46 119.29 2v83 n PHE 433 Ca 0.08 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.44 2v83 n PHE 433 Cb 0.40 -0.22 -0.02 0.00 0.35 0.00 0.00 39.48 39.98 2v83 n PHE 433 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 2v83 s TYR 434 N -2.15 3.31 -0.35 -5.13 1.51 -1.26 -4.94 117.35 108.34 2v83 s TYR 434 Ca -0.09 1.48 0.24 0.00 -1.01 0.00 0.00 57.07 57.69 2v83 s TYR 434 Cb 0.03 -2.86 1.08 0.00 -0.11 0.00 0.00 41.96 40.11 2v83 s TYR 434 CO 0.12 -0.61 1.73 0.66 -1.11 0.00 0.00 175.55 176.34 2v83 h SER 435 N 0.76 0.00 0.19 2.29 4.64 -2.01 -2.84 113.55 116.58 2v83 h SER 435 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2v83 h SER 435 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2v83 h SER 435 CO 0.60 0.00 -0.56 0.35 -0.87 0.00 0.00 176.83 176.35 2v83 n THR 436 N -2.31 0.00 -2.89 2.95 -2.24 -1.26 -4.96 114.28 103.57 2v83 n THR 436 Ca 0.01 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 2v83 n THR 436 Cb 0.18 0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 69.04 2v83 n THR 436 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2v83 s GLU 437 N -2.76 4.11 0.00 -0.78 2.02 -1.07 -5.01 118.70 115.21 2v83 s GLU 437 Ca 0.15 0.93 0.00 0.00 0.02 0.00 0.00 54.97 56.07 2v83 s GLU 437 Cb 0.18 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 32.14 2v83 s GLU 437 CO 0.67 0.01 0.00 1.28 0.02 0.00 0.00 175.26 177.24 2v83 n LEU 438 N -0.66 0.00 0.00 1.80 4.77 -1.26 -4.95 117.00 116.70 2v83 n LEU 438 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2v83 n LEU 438 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2v83 n LEU 438 CO 0.40 -0.16 0.34 -0.46 -1.33 0.00 0.00 177.39 176.17 2v83 n ASN 439 N -1.49 1.24 -4.00 -1.43 2.04 -1.26 -4.78 115.26 105.57 2v83 n ASN 439 Ca 0.00 -1.44 -0.19 0.00 -0.44 0.00 0.00 54.58 52.51 2v83 n ASN 439 Cb 0.00 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.10 2v83 n ASN 439 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2v83 s LYS 440 N -0.44 0.74 0.24 -3.83 1.02 -1.26 -5.10 119.74 111.11 2v83 s LYS 440 Ca 0.00 -0.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.41 2v83 s LYS 440 Cb 0.00 -0.71 -0.09 0.00 -0.52 0.00 0.00 37.83 36.51 2v83 s LYS 440 CO 0.00 0.14 1.25 -1.25 -0.92 0.00 0.00 175.35 174.57 2v83 s PRO 441 N -0.03 4.45 0.36 -1.68 0.04 -1.26 -4.74 135.00 132.14 2v83 s PRO 441 Ca 0.01 2.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 2v83 s PRO 441 Cb -0.05 -3.18 -0.10 0.00 0.04 0.00 0.00 34.50 31.21 2v83 s PRO 441 CO -0.00 -0.12 1.37 0.00 0.04 0.00 0.00 177.00 178.29 2v83 s ALA 442 N -0.42 3.48 0.09 8.56 0.00 -1.26 -4.93 121.76 127.28 2v83 s ALA 442 Ca 0.52 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.88 2v83 s ALA 442 Cb -0.36 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.20 2v83 s ALA 442 CO 0.42 -0.83 -0.09 -1.64 0.00 0.00 0.00 175.76 173.62 2v83 s MET 443 N -1.99 0.79 0.05 0.00 -1.94 -1.26 -1.17 119.30 113.78 2v83 s MET 443 Ca 0.52 -1.13 0.05 0.00 -1.71 0.00 0.00 55.69 53.41 2v83 s MET 443 Cb -0.42 -0.42 -0.02 0.00 2.01 0.00 0.00 34.83 35.98 2v83 s MET 443 CO 0.56 0.05 -0.13 -1.50 -0.01 0.00 0.00 175.02 173.99 2v83 s ILE 444 N -2.53 1.01 -0.12 2.53 2.07 -0.73 -4.85 121.20 118.58 2v83 s ILE 444 Ca 0.04 -1.12 -0.19 0.00 -1.41 0.00 0.00 60.65 57.97 2v83 s ILE 444 Cb -0.02 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 2v83 s ILE 444 CO -0.01 -0.15 0.52 -0.47 -1.91 0.00 0.00 174.94 172.92 2v83 s TYR 445 N -1.08 3.51 -0.17 3.50 5.04 -1.26 -2.36 117.35 124.52 2v83 s TYR 445 Ca -0.02 0.94 -0.11 0.00 -2.44 0.00 0.00 57.07 55.44 2v83 s TYR 445 Cb -0.09 -2.61 -0.05 0.00 0.35 0.00 0.00 41.96 39.56 2v83 s TYR 445 CO 0.02 0.12 0.19 0.00 -1.34 0.00 0.00 175.55 174.54 2v83 n SER 447 N 3.32 1.96 -4.76 0.00 7.64 -0.55 -2.34 113.62 118.89 2v83 n SER 447 Ca -0.15 -2.08 -0.41 0.00 1.01 0.00 0.00 58.87 57.24 2v83 n SER 447 Cb 0.52 -0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 2v83 n SER 447 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2v83 s HIS 448 N -1.62 3.30 0.00 1.43 5.65 -1.26 -4.56 115.29 118.23 2v83 s HIS 448 Ca 0.21 1.53 0.00 0.00 0.25 0.00 0.00 55.06 57.05 2v83 s HIS 448 Cb 0.12 -3.50 0.00 0.00 -1.18 0.00 0.00 32.58 28.02 2v83 s HIS 448 CO 0.13 -1.28 0.00 0.41 -0.65 0.00 0.00 174.74 173.34 2v83 n GLY 449 N 1.10 3.01 0.03 1.59 0.00 -1.26 0.61 105.19 110.26 2v83 n GLY 449 Ca -0.00 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.10 2v83 n GLY 449 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v83 n ASP 450 N 2.71 0.08 0.00 1.61 8.00 -1.26 -5.01 116.55 122.69 2v83 n ASP 450 Ca 0.00 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.66 2v83 n ASP 450 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2v83 n ASP 450 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2v83 n GLY 451 N 1.07 0.54 3.64 0.44 0.00 0.20 -5.07 105.19 106.01 2v83 n GLY 451 Ca 0.22 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.39 2v83 n GLY 451 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2v83 s HIS 452 N -2.35 -0.01 0.02 1.61 -3.43 -0.99 -4.95 115.29 105.19 2v83 s HIS 452 Ca 0.00 0.01 0.03 0.00 -0.80 0.00 0.00 55.06 54.30 2v83 s HIS 452 Cb 0.00 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 2v83 s HIS 452 CO 0.00 -0.02 -0.03 -1.58 -2.00 0.00 0.00 174.74 171.11 2v83 s TRP 453 N -2.05 2.98 0.04 0.38 0.52 -1.26 -0.76 118.94 118.78 2v83 s TRP 453 Ca 0.12 0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.27 2v83 s TRP 453 Cb -0.01 -1.62 -0.02 0.00 -1.15 0.00 0.00 33.47 30.67 2v83 s TRP 453 CO -0.02 0.43 -0.08 0.14 0.02 0.00 0.00 176.95 177.44 2v83 s VAL 454 N -1.08 0.55 0.28 4.03 -7.23 -1.00 -4.79 120.40 111.16 2v83 s VAL 454 Ca 0.19 -0.98 -0.29 0.00 -1.81 0.00 0.00 61.98 59.09 2v83 s VAL 454 Cb -0.11 -0.60 -0.10 0.00 0.56 0.00 0.00 36.38 36.13 2v83 s VAL 454 CO 0.10 -0.31 1.27 -1.00 -0.31 0.00 0.00 175.10 174.85 2v83 s HIS 455 N -1.21 3.21 0.21 2.82 0.09 -1.26 -1.78 115.29 117.36 2v83 s HIS 455 Ca -0.08 1.41 -0.10 0.00 -0.00 0.00 0.00 55.06 56.29 2v83 s HIS 455 Cb -0.09 -3.59 0.18 0.00 -0.00 0.00 0.00 32.58 29.09 2v83 s HIS 455 CO 0.00 -1.64 1.86 0.00 -0.00 0.00 0.00 174.74 174.96 2v83 h ALA 456 N 4.05 0.94 -0.97 -1.40 0.00 -1.47 -2.42 119.26 117.99 2v83 h ALA 456 Ca -0.47 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2v83 h ALA 456 Cb 1.22 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2v83 h ALA 456 CO 0.69 0.26 0.64 1.96 0.00 0.00 0.00 179.25 182.80 2v83 h GLN 457 N 0.91 1.23 0.00 0.00 4.20 -1.86 -0.83 115.11 118.77 2v83 h GLN 457 Ca 0.28 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 2v83 h GLN 457 Cb -0.02 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 27.48 2v83 h GLN 457 CO -0.10 0.82 -0.01 0.00 -0.67 0.00 0.00 178.83 178.87 2v83 n MET 459 N -3.21 1.16 -2.98 0.00 2.81 -0.36 -4.95 117.12 109.59 2v83 n MET 459 Ca -0.02 -0.81 -0.15 0.00 -1.81 0.00 0.00 57.70 54.90 2v83 n MET 459 Cb 0.14 -1.48 0.04 0.00 -0.71 0.00 0.00 33.22 31.21 2v83 n MET 459 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2v83 n ASP 460 N -0.21 -4.76 -4.73 7.83 8.00 0.16 -4.96 116.55 117.89 2v83 n ASP 460 Ca 0.12 -0.27 -0.39 0.00 0.71 0.00 0.00 54.79 54.96 2v83 n ASP 460 Cb 0.41 -3.50 -0.05 0.00 -0.02 0.00 0.00 41.12 37.95 2v83 n ASP 460 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2v83 s LEU 461 N -4.89 4.34 0.40 0.64 1.43 -1.08 -5.04 118.68 114.48 2v83 s LEU 461 Ca 0.29 1.15 -0.22 0.00 -1.03 0.00 0.00 54.13 54.32 2v83 s LEU 461 Cb -0.13 -3.01 -0.11 0.00 0.03 0.00 0.00 46.19 42.97 2v83 s LEU 461 CO 0.36 -0.06 0.96 -1.61 0.23 0.00 0.00 176.35 176.23 2v83 s GLU 462 N 0.56 4.30 0.15 1.70 2.02 -1.26 -4.76 118.70 121.40 2v83 s GLU 462 Ca 0.35 1.20 -0.29 0.00 0.02 0.00 0.00 54.97 56.25 2v83 s GLU 462 Cb -0.18 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.68 2v83 s GLU 462 CO 0.17 0.02 1.56 1.49 0.02 0.00 0.00 175.26 178.53 2v83 h GLU 463 N 2.24 -0.28 0.00 1.61 4.81 -1.99 0.21 114.58 121.18 2v83 h GLU 463 Ca -0.48 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2v83 h GLU 463 Cb 1.19 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2v83 h GLU 463 CO 0.62 -0.18 0.00 0.07 -0.73 0.00 0.00 179.01 178.79 2v83 h ARG 464 N -0.29 0.00 0.13 1.92 -0.00 -1.98 0.13 114.38 114.30 2v83 h ARG 464 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 59.98 59.83 2v83 h ARG 464 Cb 0.57 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.57 2v83 h ARG 464 CO -0.66 0.00 -1.20 1.15 -0.00 0.00 0.00 179.97 179.26 2v83 h THR 465 N 0.00 1.31 0.05 0.08 2.02 -1.06 -1.62 112.91 113.69 2v83 h THR 465 Ca 0.00 -2.47 -0.00 0.00 0.77 0.00 0.00 66.41 64.71 2v83 h THR 465 Cb 0.10 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2v83 h THR 465 CO 0.00 0.74 -0.02 0.25 0.37 0.00 0.00 175.52 176.86 2v83 h LEU 466 N 0.18 -0.06 -1.24 2.58 6.46 0.38 -0.92 115.31 122.69 2v83 h LEU 466 Ca -0.19 -0.28 -0.04 0.00 -0.12 0.00 0.00 57.88 57.26 2v83 h LEU 466 Cb 1.89 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.81 2v83 h LEU 466 CO 0.23 0.25 0.08 0.40 -0.62 0.00 0.00 178.44 178.78 2v83 h ILE 467 N -0.37 1.19 -0.59 4.05 1.08 -0.91 -1.62 117.51 120.35 2v83 h ILE 467 Ca -0.01 -0.69 -0.09 0.00 -0.39 0.00 0.00 64.86 63.68 2v83 h ILE 467 Cb 0.33 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 2v83 h ILE 467 CO 0.01 0.25 0.03 -0.74 -0.69 0.00 0.00 178.15 177.01 2v83 h HIS 468 N 0.59 1.08 -0.38 1.37 2.76 -1.11 -2.39 115.15 117.07 2v83 h HIS 468 Ca 0.13 -0.17 -0.10 0.00 -2.20 0.00 0.00 60.37 58.03 2v83 h HIS 468 Cb 0.25 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 2v83 h HIS 468 CO 0.01 0.95 -0.17 -0.07 -1.30 0.00 0.00 177.93 177.35 2v83 h LEU 469 N 0.93 0.72 -0.79 0.26 3.38 -0.49 -3.02 115.31 116.30 2v83 h LEU 469 Ca 0.17 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2v83 h LEU 469 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2v83 h LEU 469 CO 0.02 0.90 -0.46 0.77 0.09 0.00 0.00 178.44 179.76 2v83 h SER 470 N 0.64 0.00 1.73 -0.43 4.64 -1.07 -3.09 113.55 115.97 2v83 h SER 470 Ca 0.10 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2v83 h SER 470 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2v83 h SER 470 CO 0.05 0.46 -0.27 -0.33 -0.87 0.00 0.00 176.83 175.87 2v83 h GLU 471 N 0.00 0.00 -6.95 4.77 5.08 -1.38 -3.46 114.58 112.65 2v83 h GLU 471 Ca -0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 2v83 h GLU 471 Cb 1.01 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.32 2v83 h GLU 471 CO 0.06 0.01 0.02 0.20 -1.00 0.00 0.00 179.01 178.30 2v83 s GLY 472 N -4.26 1.80 -0.34 -3.84 0.00 -1.15 -5.03 107.32 94.51 2v83 s GLY 472 Ca 0.05 -1.42 0.07 0.00 0.00 0.00 0.00 44.72 43.42 2v83 s GLY 472 CO 0.70 -1.05 1.53 -1.14 0.00 0.00 0.00 173.10 173.15 2v83 n SER 473 N -2.52 3.20 -4.91 1.64 3.41 -1.26 -4.98 113.62 108.20 2v83 n SER 473 Ca 0.10 -3.78 -0.28 0.00 -0.26 0.00 0.00 58.87 54.65 2v83 n SER 473 Cb 0.60 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2v83 n SER 473 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2v83 s ASN 474 N -2.46 6.42 0.62 4.04 0.01 -1.26 -5.08 114.94 117.23 2v83 s ASN 474 Ca 0.48 0.72 -0.09 0.00 -0.71 0.00 0.00 52.86 53.27 2v83 s ASN 474 Cb 0.42 -2.15 -0.00 0.00 0.41 0.00 0.00 41.25 39.93 2v83 s ASN 474 CO 0.01 -0.24 0.98 -0.54 -1.51 0.00 0.00 177.10 175.80 2v83 s LYS 475 N -3.71 3.09 0.02 -0.60 1.02 -1.26 -5.04 119.74 113.26 2v83 s LYS 475 Ca 0.44 0.31 0.02 0.00 0.02 0.00 0.00 55.97 56.77 2v83 s LYS 475 Cb -0.11 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 35.03 2v83 s LYS 475 CO 0.31 -0.74 -0.08 -0.47 -0.92 0.00 0.00 175.35 173.46 2v83 s TYR 476 N -3.12 0.70 -0.10 3.18 6.14 -1.26 -5.04 117.35 117.85 2v83 s TYR 476 Ca 0.55 -0.29 0.03 0.00 0.64 0.00 0.00 57.07 58.00 2v83 s TYR 476 Cb -0.11 -0.43 0.01 0.00 0.42 0.00 0.00 41.96 41.85 2v83 s TYR 476 CO 0.49 -0.03 -0.19 0.71 0.64 0.00 0.00 175.55 177.17 2v83 s TYR 477 N -0.70 2.20 1.01 4.97 1.51 -1.26 -1.48 117.35 123.59 2v83 s TYR 477 Ca -0.02 -0.93 -0.12 0.00 -1.01 0.00 0.00 57.07 54.98 2v83 s TYR 477 Cb -0.06 -1.51 0.19 0.00 -0.11 0.00 0.00 41.96 40.47 2v83 s TYR 477 CO 0.00 -0.42 1.08 0.00 -1.11 0.00 0.00 175.55 175.11 2v83 h ASN 479 N -2.00 0.00 1.01 0.00 4.21 -1.97 0.11 115.58 116.94 2v83 h ASN 479 Ca -0.54 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 56.77 2v83 h ASN 479 Cb 1.31 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.48 2v83 h ASN 479 CO 0.53 0.00 -1.00 -0.08 -1.29 0.00 0.00 177.43 175.59 2v83 h GLU 480 N 0.00 0.00 0.00 0.81 4.81 -2.01 -3.40 114.58 114.79 2v83 h GLU 480 Ca 0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2v83 h GLU 480 Cb 0.38 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2v83 h GLU 480 CO -0.00 0.89 -1.39 0.72 -0.73 0.00 0.00 179.01 178.50 2v83 n HIS 481 N -3.30 0.00 -0.26 0.92 8.25 -0.57 -4.75 115.22 115.50 2v83 n HIS 481 Ca -0.01 0.00 0.33 0.00 -0.26 0.00 0.00 57.72 57.78 2v83 n HIS 481 Cb 0.92 -0.21 0.73 0.00 1.12 0.00 0.00 29.99 32.56 2v83 n HIS 481 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2v83 h VAL 482 N 0.00 0.38 -0.50 1.59 3.04 -1.04 -0.69 116.25 119.04 2v83 h VAL 482 Ca -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2v83 h VAL 482 Cb 0.54 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.23 2v83 h VAL 482 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 2v83 n GLN 483 N -4.07 2.34 -2.77 4.17 6.02 -1.26 -4.86 117.38 116.96 2v83 n GLN 483 Ca 0.23 -2.06 -0.42 0.00 -0.01 0.00 0.00 57.00 54.74 2v83 n GLN 483 Cb 1.19 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.95 2v83 n GLN 483 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2v83 s ILE 484 N -1.34 4.71 -0.51 5.09 1.01 -0.27 -4.90 121.20 124.99 2v83 s ILE 484 Ca 0.39 1.70 -0.40 0.00 0.00 0.00 0.00 60.65 62.33 2v83 s ILE 484 Cb 0.21 -4.25 -0.17 0.00 0.01 0.00 0.00 42.46 38.26 2v83 s ILE 484 CO 0.28 -0.22 2.22 0.00 0.00 0.00 0.00 174.94 177.21 2v83 n ALA 485 N 6.32 0.45 -2.87 9.38 0.00 -1.26 -4.78 120.51 127.75 2v83 n ALA 485 Ca 0.09 0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.21 2v83 n ALA 485 Cb 0.47 -2.23 -0.00 0.00 0.00 0.00 0.00 19.45 17.68 2v83 n ALA 485 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2v83 n ARG 486 N 7.80 4.51 0.00 0.00 0.63 -1.26 -5.21 116.66 123.13 2v83 n ARG 486 Ca 0.53 -4.68 0.13 0.00 -0.92 0.00 0.00 57.85 52.91 2v83 n ARG 486 Cb 0.04 -2.42 0.30 0.00 0.45 0.00 0.00 32.46 30.84 2v83 n ARG 486 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12