#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b0v s PHE 402 N 0.00 3.40 -0.04 0.00 0.40 -1.26 -1.84 117.98 118.63 1b0v s PHE 402 Ca 0.00 -0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1b0v s PHE 402 Cb 0.00 -1.55 0.02 0.00 0.51 0.00 0.00 43.02 42.00 1b0v s PHE 402 CO 0.00 0.46 -0.06 0.08 0.70 0.00 0.00 175.22 176.40 1b0v s VAL 403 N -1.98 0.62 -0.05 -0.44 1.01 0.24 -4.70 120.40 115.09 1b0v s VAL 403 Ca 0.34 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 1b0v s VAL 403 Cb -0.09 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1b0v s VAL 403 CO 0.28 0.23 0.69 -0.69 0.00 0.00 0.00 175.10 175.62 1b0v s VAL 404 N 0.74 5.01 0.00 2.92 1.01 -1.26 -1.50 120.40 127.32 1b0v s VAL 404 Ca -0.11 1.44 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1b0v s VAL 404 Cb -0.13 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1b0v s VAL 404 CO 0.01 0.27 0.00 0.35 0.00 0.00 0.00 175.10 175.73 1b0v n THR 405 N 3.61 0.00 -0.34 3.92 -2.24 0.62 -4.91 114.28 114.94 1b0v n THR 405 Ca -0.02 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.97 1b0v n THR 405 Cb 0.51 -0.29 0.44 0.00 -2.10 0.00 0.00 70.33 68.89 1b0v n THR 405 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1b0v h ASP 406 N 0.00 0.58 0.55 3.42 3.58 -1.94 -2.53 116.42 120.09 1b0v h ASP 406 Ca 0.00 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1b0v h ASP 406 Cb 0.00 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1b0v h ASP 406 CO 0.00 0.01 0.00 -3.20 -2.88 0.00 0.00 179.24 173.17 1b0v n ASN 407 N -4.90 0.19 -0.06 2.28 5.15 -1.26 -1.86 115.26 114.79 1b0v n ASN 407 Ca 0.29 0.55 -0.11 0.00 -0.60 0.00 0.00 54.58 54.71 1b0v n ASN 407 Cb 0.87 -0.59 0.04 0.00 -0.53 0.00 0.00 39.78 39.57 1b0v n ASN 407 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b0v n ILE 409 N -4.04 0.30 -0.95 0.00 5.41 -0.78 -0.48 119.36 118.83 1b0v n ILE 409 Ca -0.02 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1b0v n ILE 409 Cb 0.54 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 1b0v n ILE 409 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1b0v n LYS 410 N 5.05 -0.78 0.00 0.38 5.02 -0.74 -4.85 118.16 122.23 1b0v n LYS 410 Ca 0.21 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1b0v n LYS 410 Cb 0.27 -3.89 0.00 0.00 -0.02 0.00 0.00 35.03 31.39 1b0v n LYS 410 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b0v n LYS 412 N -2.02 -2.09 -0.34 0.00 4.81 -0.16 -2.22 118.16 116.14 1b0v n LYS 412 Ca 0.00 0.82 -0.02 0.00 -0.87 0.00 0.00 58.31 58.24 1b0v n LYS 412 Cb 0.00 -5.59 0.14 0.00 0.02 0.00 0.00 35.03 29.60 1b0v n LYS 412 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1b0v h TYR 413 N -1.18 1.20 -0.07 5.64 -1.99 -1.92 -3.35 116.97 115.30 1b0v h TYR 413 Ca -0.61 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.11 1b0v h TYR 413 Cb 1.31 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 39.63 1b0v h TYR 413 CO 0.30 0.76 -0.03 0.25 -0.00 0.00 0.00 178.16 179.45 1b0v n THR 414 N -4.38 0.00 0.24 -2.88 -2.24 -1.26 -4.28 114.28 99.48 1b0v n THR 414 Ca 0.11 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.99 1b0v n THR 414 Cb 0.02 -0.83 0.63 0.00 -2.10 0.00 0.00 70.33 68.05 1b0v n THR 414 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1b0v h ASP 415 N 0.00 0.00 -0.12 3.42 3.32 -1.90 -2.60 116.42 118.53 1b0v h ASP 415 Ca -0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1b0v h ASP 415 Cb 0.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1b0v h ASP 415 CO 0.04 0.16 0.04 0.00 -1.72 0.00 0.00 179.24 177.77 1b0v h VAL 417 N 0.25 1.01 -0.84 0.00 -1.51 -1.85 -3.02 116.25 110.30 1b0v h VAL 417 Ca 0.06 -1.40 0.03 0.00 -1.23 0.00 0.00 66.70 64.17 1b0v h VAL 417 Cb 0.10 1.81 -0.05 0.00 -2.13 0.00 0.00 31.29 31.03 1b0v h VAL 417 CO -0.00 0.36 0.55 -0.33 -1.23 0.00 0.00 177.57 176.92 1b0v h GLU 418 N 0.00 1.01 -0.00 5.19 3.07 -1.67 -2.20 114.58 119.98 1b0v h GLU 418 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1b0v h GLU 418 Cb 0.78 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1b0v h GLU 418 CO 0.05 0.67 -0.28 1.55 -1.40 0.00 0.00 179.01 179.60 1b0v n VAL 419 N -4.45 0.00 -2.35 3.13 3.14 -1.14 -4.87 118.33 111.79 1b0v n VAL 419 Ca 0.11 -0.06 -0.43 0.00 -2.96 0.00 0.00 64.34 61.01 1b0v n VAL 419 Cb 0.11 0.14 -0.02 0.00 -1.06 0.00 0.00 33.84 33.01 1b0v n VAL 419 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b0v h PRO 421 N 8.63 0.00 -0.08 0.00 0.13 -1.90 -3.32 132.00 135.46 1b0v h PRO 421 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1b0v h PRO 421 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1b0v h PRO 421 CO 0.98 0.35 0.00 1.33 -0.23 0.00 0.00 178.00 180.43 1b0v n VAL 422 N -3.82 0.13 -3.51 1.56 0.24 -1.26 -5.02 118.33 106.66 1b0v n VAL 422 Ca -0.01 -0.57 -0.23 0.00 -2.04 0.00 0.00 64.34 61.49 1b0v n VAL 422 Cb 0.43 1.20 0.04 0.00 -1.47 0.00 0.00 33.84 34.03 1b0v n VAL 422 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1b0v n ASP 423 N 0.82 -5.95 -1.60 -1.34 8.00 -1.25 -4.96 116.55 110.27 1b0v n ASP 423 Ca 0.09 -0.80 -0.13 0.00 0.71 0.00 0.00 54.79 54.66 1b0v n ASP 423 Cb 0.38 -3.86 0.18 0.00 -0.02 0.00 0.00 41.12 37.80 1b0v n ASP 423 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b0v s PHE 425 N -3.33 3.58 -0.05 0.00 0.40 -1.26 -1.31 117.98 116.01 1b0v s PHE 425 Ca 0.50 0.59 0.05 0.00 -0.60 0.00 0.00 56.93 57.46 1b0v s PHE 425 Cb 0.44 -2.08 -0.00 0.00 0.51 0.00 0.00 43.02 41.88 1b0v s PHE 425 CO 0.03 0.60 -0.20 0.71 0.70 0.00 0.00 175.22 177.05 1b0v s TYR 426 N -0.65 2.02 -0.17 0.36 1.51 -0.10 -1.50 117.35 118.81 1b0v s TYR 426 Ca 0.16 -0.61 -0.10 0.00 -1.01 0.00 0.00 57.07 55.50 1b0v s TYR 426 Cb -0.13 -1.34 -0.05 0.00 -0.11 0.00 0.00 41.96 40.33 1b0v s TYR 426 CO 0.05 -0.21 0.18 -2.00 -1.11 0.00 0.00 175.55 172.46 1b0v s GLU 427 N 0.01 4.04 0.53 -0.62 2.12 0.10 -1.07 118.70 123.82 1b0v s GLU 427 Ca -0.05 -0.11 0.03 0.00 0.36 0.00 0.00 54.97 55.20 1b0v s GLU 427 Cb -0.13 -3.37 0.03 0.00 0.26 0.00 0.00 34.13 30.92 1b0v s GLU 427 CO 0.03 0.40 0.26 0.41 -0.54 0.00 0.00 175.26 175.82 1b0v n GLY 428 N 3.11 3.05 0.33 -1.50 0.00 -0.12 -4.00 105.19 106.07 1b0v n GLY 428 Ca -0.16 -2.33 -0.02 0.00 0.00 0.00 0.00 46.02 43.51 1b0v n GLY 428 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b0v h PRO 429 N 0.00 1.11 0.00 1.61 0.11 -1.88 -3.34 132.00 129.62 1b0v h PRO 429 Ca -0.38 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.56 1b0v h PRO 429 Cb 1.27 -0.25 -0.23 0.00 0.11 0.00 0.00 31.00 31.90 1b0v h PRO 429 CO 0.60 0.74 -0.79 0.27 -0.21 0.00 0.00 178.00 178.61 1b0v n ASN 430 N -4.50 1.11 -3.53 -2.05 0.23 -1.26 -5.06 115.26 100.20 1b0v n ASN 430 Ca 0.10 -2.50 -0.14 0.00 -0.53 0.00 0.00 54.58 51.51 1b0v n ASN 430 Cb 0.05 -0.35 -0.05 0.00 -2.08 0.00 0.00 39.78 37.35 1b0v n ASN 430 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1b0v s PHE 431 N -0.91 -0.51 0.17 -2.53 5.36 -1.25 -1.80 117.98 116.52 1b0v s PHE 431 Ca 0.30 0.76 0.10 0.00 -0.96 0.00 0.00 56.93 57.14 1b0v s PHE 431 Cb 0.33 0.46 -0.04 0.00 -0.34 0.00 0.00 43.02 43.42 1b0v s PHE 431 CO -0.11 -0.54 -0.22 -0.51 -1.46 0.00 0.00 175.22 172.38 1b0v s LEU 432 N -1.49 2.42 0.27 6.12 1.02 -1.26 -0.94 118.68 124.82 1b0v s LEU 432 Ca -0.05 -0.85 0.04 0.00 0.02 0.00 0.00 54.13 53.29 1b0v s LEU 432 Cb -0.00 -1.01 -0.06 0.00 0.02 0.00 0.00 46.19 45.14 1b0v s LEU 432 CO 0.02 0.05 0.02 0.68 0.02 0.00 0.00 176.35 177.15 1b0v s VAL 433 N -1.78 1.07 -0.11 -1.59 -7.23 -0.23 -4.75 120.40 105.78 1b0v s VAL 433 Ca 0.18 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.31 1b0v s VAL 433 Cb -0.07 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 1b0v s VAL 433 CO 0.08 -0.18 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.98 1b0v s ILE 434 N -3.39 3.53 -0.42 -0.62 1.01 -1.26 -0.93 121.20 119.12 1b0v s ILE 434 Ca 0.32 -0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.21 1b0v s ILE 434 Cb 0.07 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 40.07 1b0v s ILE 434 CO 0.12 0.54 0.89 -2.28 0.00 0.00 0.00 174.94 174.21 1b0v s HIS 435 N -0.08 3.00 0.54 3.97 5.65 -0.42 -4.49 115.29 123.46 1b0v s HIS 435 Ca 0.00 0.50 0.19 0.00 0.25 0.00 0.00 55.06 56.00 1b0v s HIS 435 Cb -0.13 -3.75 1.40 0.00 -1.18 0.00 0.00 32.58 28.92 1b0v s HIS 435 CO 0.03 -0.95 2.17 -1.00 -0.65 0.00 0.00 174.74 174.35 1b0v h PRO 436 N 8.80 0.00 -0.12 2.88 0.13 -1.90 -1.93 132.00 139.86 1b0v h PRO 436 Ca -0.24 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.66 1b0v h PRO 436 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 1b0v h PRO 436 CO 0.99 0.00 -0.83 -0.44 -0.23 0.00 0.00 178.00 177.49 1b0v h ASP 437 N 0.00 0.90 1.59 1.44 3.32 -2.00 -3.31 116.42 118.37 1b0v h ASP 437 Ca -0.00 -0.62 -0.08 0.00 0.02 0.00 0.00 57.03 56.36 1b0v h ASP 437 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1b0v h ASP 437 CO 0.00 1.42 -0.41 -0.33 -1.72 0.00 0.00 179.24 178.19 1b0v h GLU 438 N 0.49 0.00 -6.73 3.56 5.08 -1.77 -3.47 114.58 111.74 1b0v h GLU 438 Ca -0.07 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.77 1b0v h GLU 438 Cb 1.46 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.74 1b0v h GLU 438 CO 0.17 0.34 0.60 0.00 -1.00 0.00 0.00 179.01 179.12 1b0v n ASN 440 N 2.09 0.00 0.00 0.00 4.05 -1.26 -4.76 115.26 115.37 1b0v n ASN 440 Ca 0.04 0.60 0.00 0.00 0.45 0.00 0.00 54.58 55.66 1b0v n ASN 440 Cb 0.43 -0.43 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1b0v n ASN 440 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1b0v n ASP 441 N -1.80 0.00 0.01 1.20 9.92 -1.26 -4.89 116.55 119.73 1b0v n ASP 441 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 1b0v n ASP 441 Cb 0.00 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.34 1b0v n ASP 441 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b0v n ALA 443 N -2.72 -0.02 0.40 0.00 0.00 -1.26 -4.90 120.51 112.01 1b0v n ALA 443 Ca -0.21 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.38 1b0v n ALA 443 Cb 1.05 -0.64 0.44 0.00 0.00 0.00 0.00 19.45 20.30 1b0v n ALA 443 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1b0v h LEU 444 N 0.00 0.00 0.00 0.00 4.07 -1.93 -3.05 115.31 114.40 1b0v h LEU 444 Ca -0.03 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.69 1b0v h LEU 444 Cb 0.39 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.09 1b0v h LEU 444 CO 0.04 0.00 -1.39 0.00 -1.08 0.00 0.00 178.44 176.00 1b0v h GLU 446 N 0.00 0.00 0.00 0.00 4.11 -1.88 0.82 114.58 117.63 1b0v h GLU 446 Ca -0.17 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.22 1b0v h GLU 446 Cb 1.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 1b0v h GLU 446 CO 0.09 0.10 -0.19 -1.35 0.07 0.00 0.00 179.01 177.73 1b0v h PRO 447 N 0.00 0.00 0.00 1.06 0.11 -1.76 -3.31 132.00 128.10 1b0v h PRO 447 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1b0v h PRO 447 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1b0v h PRO 447 CO 0.01 0.19 0.00 0.93 -0.21 0.00 0.00 178.00 178.92 1b0v h GLU 448 N 0.00 0.00 -6.36 1.05 4.39 -1.00 -3.44 114.58 109.22 1b0v h GLU 448 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1b0v h GLU 448 Cb 0.38 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 1b0v h GLU 448 CO 0.02 0.00 0.97 0.00 -1.16 0.00 0.00 179.01 178.84 1b0v h PRO 450 N 9.29 0.00 -0.01 0.00 0.11 -1.94 -1.68 132.00 137.78 1b0v h PRO 450 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1b0v h PRO 450 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1b0v h PRO 450 CO 1.04 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.83 1b0v n ALA 451 N -2.46 2.61 -4.22 -0.75 0.00 -1.26 -4.93 120.51 109.49 1b0v n ALA 451 Ca -0.03 -0.37 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 1b0v n ALA 451 Cb 0.09 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.19 1b0v n ALA 451 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1b0v n GLN 452 N -0.18 -1.57 -0.04 0.00 1.13 -0.63 -4.86 117.38 111.23 1b0v n GLN 452 Ca 0.21 0.17 0.10 0.00 -1.94 0.00 0.00 57.00 55.54 1b0v n GLN 452 Cb 0.28 -3.84 0.11 0.00 0.11 0.00 0.00 30.24 26.90 1b0v n GLN 452 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1b0v n ALA 453 N -4.54 2.45 -2.61 -1.58 0.00 -1.26 -4.95 120.51 108.02 1b0v n ALA 453 Ca -0.32 -0.74 -0.38 0.00 0.00 0.00 0.00 53.44 52.00 1b0v n ALA 453 Cb 0.70 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 1b0v n ALA 453 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b0v s ILE 454 N -1.66 5.15 0.06 0.00 1.01 -1.26 -0.28 121.20 124.22 1b0v s ILE 454 Ca 0.27 0.73 0.01 0.00 0.00 0.00 0.00 60.65 61.67 1b0v s ILE 454 Cb 0.18 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1b0v s ILE 454 CO 0.27 0.51 -0.06 -0.36 0.00 0.00 0.00 174.94 175.30 1b0v s PHE 455 N -0.53 0.67 0.43 3.97 0.40 -0.56 -4.90 117.98 117.45 1b0v s PHE 455 Ca 0.22 -0.72 -0.24 0.00 -0.60 0.00 0.00 56.93 55.59 1b0v s PHE 455 Cb -0.15 -0.41 -0.08 0.00 0.51 0.00 0.00 43.02 42.89 1b0v s PHE 455 CO 0.10 -0.16 1.19 0.45 0.70 0.00 0.00 175.22 177.50 1b0v s SER 456 N -2.23 6.29 0.28 1.36 0.15 -1.26 -0.60 113.70 117.69 1b0v s SER 456 Ca -0.01 2.39 -0.00 0.00 0.70 0.00 0.00 55.95 59.02 1b0v s SER 456 Cb -0.02 -2.61 0.50 0.00 -1.71 0.00 0.00 66.02 62.17 1b0v s SER 456 CO -0.03 -0.84 1.86 -0.08 1.20 0.00 0.00 173.24 175.35 1b0v h GLU 457 N 2.34 1.04 0.00 5.44 4.81 -1.70 0.37 114.58 126.88 1b0v h GLU 457 Ca -0.49 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1b0v h GLU 457 Cb 1.24 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1b0v h GLU 457 CO 0.61 0.69 0.00 -0.40 -0.73 0.00 0.00 179.01 179.18 1b0v n ASP 458 N -4.56 0.00 0.00 1.04 5.68 -1.26 -3.18 116.55 114.27 1b0v n ASP 458 Ca 0.17 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 1b0v n ASP 458 Cb 0.28 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1b0v n ASP 458 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1b0v n GLU 459 N -1.02 1.17 -1.70 0.11 1.02 0.13 -5.04 120.64 115.31 1b0v n GLU 459 Ca 0.18 -0.94 -0.44 0.00 -0.02 0.00 0.00 57.16 55.94 1b0v n GLU 459 Cb 0.09 -0.87 -0.03 0.00 -0.02 0.00 0.00 31.44 30.61 1b0v n GLU 459 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1b0v n VAL 460 N -0.24 0.53 -1.84 2.62 0.31 -0.93 -4.80 118.33 113.98 1b0v n VAL 460 Ca 0.00 -0.13 -0.37 0.00 -0.01 0.00 0.00 64.34 63.83 1b0v n VAL 460 Cb 0.22 -1.73 0.05 0.00 -0.91 0.00 0.00 33.84 31.47 1b0v n VAL 460 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1b0v s PRO 461 N 0.23 2.94 0.25 5.55 0.02 -1.26 -4.87 135.00 137.87 1b0v s PRO 461 Ca 0.71 2.07 -0.03 0.00 0.02 0.00 0.00 61.00 63.77 1b0v s PRO 461 Cb -0.59 -2.06 0.44 0.00 0.02 0.00 0.00 34.50 32.32 1b0v s PRO 461 CO 0.43 -1.30 1.80 1.49 -0.33 0.00 0.00 177.00 179.09 1b0v h GLU 462 N 1.07 0.72 0.00 5.54 4.22 -2.02 0.17 114.58 124.27 1b0v h GLU 462 Ca -0.51 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.89 1b0v h GLU 462 Cb 1.31 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1b0v h GLU 462 CO 0.56 0.48 0.00 -0.40 -2.18 0.00 0.00 179.01 177.46 1b0v n ASP 463 N -4.78 0.00 -0.14 1.04 5.75 -1.26 -2.81 116.55 114.35 1b0v n ASP 463 Ca 0.15 -1.82 0.04 0.00 -0.01 0.00 0.00 54.79 53.15 1b0v n ASP 463 Cb 0.33 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.48 1b0v n ASP 463 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1b0v n MET 464 N -0.55 1.27 0.11 0.11 2.81 0.57 -4.84 117.12 116.60 1b0v n MET 464 Ca 0.02 -1.74 0.15 0.00 -1.81 0.00 0.00 57.70 54.32 1b0v n MET 464 Cb 0.01 -1.05 0.67 0.00 -0.71 0.00 0.00 33.22 32.14 1b0v n MET 464 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1b0v h GLN 465 N 0.00 0.00 -0.13 0.03 1.08 -1.39 -1.06 115.11 113.65 1b0v h GLN 465 Ca 0.00 -0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1b0v h GLN 465 Cb 0.97 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.39 1b0v h GLN 465 CO 0.00 0.00 0.19 0.93 -0.95 0.00 0.00 178.83 179.00 1b0v h GLU 466 N 0.00 0.00 0.00 1.46 3.07 -1.88 -2.20 114.58 115.04 1b0v h GLU 466 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1b0v h GLU 466 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1b0v h GLU 466 CO -0.00 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.80 1b0v n PHE 467 N -3.58 0.72 0.01 4.33 3.01 -0.40 -2.05 117.46 119.50 1b0v n PHE 467 Ca 0.00 0.25 -0.12 0.00 1.01 0.00 0.00 57.45 58.59 1b0v n PHE 467 Cb 0.29 -0.91 -0.10 0.00 -0.01 0.00 0.00 39.48 38.76 1b0v n PHE 467 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1b0v h ILE 468 N 0.00 1.24 -0.30 4.37 2.04 -1.59 -1.01 117.51 122.26 1b0v h ILE 468 Ca 0.00 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.46 1b0v h ILE 468 Cb 0.48 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 1b0v h ILE 468 CO 0.00 0.31 -0.17 -0.61 0.00 0.00 0.00 178.15 177.68 1b0v h GLN 469 N -0.71 0.53 -0.66 2.37 4.15 -1.70 -2.88 115.11 116.20 1b0v h GLN 469 Ca -0.01 -0.17 0.02 0.00 0.77 0.00 0.00 58.65 59.26 1b0v h GLN 469 Cb 0.58 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 1b0v h GLN 469 CO 0.02 0.68 0.42 1.25 -1.93 0.00 0.00 178.83 179.27 1b0v h LEU 470 N 0.48 0.71 -0.78 -2.39 6.46 -1.36 -0.97 115.31 117.45 1b0v h LEU 470 Ca 0.08 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.75 1b0v h LEU 470 Cb 0.58 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1b0v h LEU 470 CO 0.04 0.50 0.04 0.78 -0.62 0.00 0.00 178.44 179.18 1b0v h ASN 471 N 0.84 0.93 -0.11 1.25 -0.26 -1.04 -1.55 115.58 115.63 1b0v h ASN 471 Ca 0.25 -0.23 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1b0v h ASN 471 Cb -0.04 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 1b0v h ASN 471 CO -0.08 0.96 0.07 0.00 -1.06 0.00 0.00 177.43 177.32 1b0v h ALA 472 N 1.14 0.14 0.25 -0.83 0.00 -1.23 -2.22 119.26 116.51 1b0v h ALA 472 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1b0v h ALA 472 Cb 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1b0v h ALA 472 CO 0.02 -0.37 -0.12 0.93 0.00 0.00 0.00 179.25 179.71 1b0v h GLU 473 N 0.15 -0.33 0.00 0.00 4.39 -0.84 -3.19 114.58 114.77 1b0v h GLU 473 Ca 0.04 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1b0v h GLU 473 Cb -0.01 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1b0v h GLU 473 CO -0.01 -0.07 0.00 -0.07 -1.16 0.00 0.00 179.01 177.70 1b0v h LEU 474 N -0.55 0.00 -1.46 1.33 3.38 -1.38 -2.69 115.31 113.94 1b0v h LEU 474 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1b0v h LEU 474 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1b0v h LEU 474 CO 0.06 0.00 -0.27 0.00 0.09 0.00 0.00 178.44 178.32 1b0v h ALA 475 N 2.10 1.36 0.00 1.53 0.00 -1.38 0.49 119.26 123.36 1b0v h ALA 475 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1b0v h ALA 475 Cb 0.56 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1b0v h ALA 475 CO 0.00 0.34 -0.37 0.93 0.00 0.00 0.00 179.25 180.15 1b0v h GLU 476 N 0.00 0.00 0.00 0.00 4.39 -1.54 -3.37 114.58 114.06 1b0v h GLU 476 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1b0v h GLU 476 Cb 0.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1b0v h GLU 476 CO 0.03 0.37 -1.56 1.33 -1.16 0.00 0.00 179.01 178.02 1b0v n VAL 477 N -3.73 0.22 -3.30 3.13 0.24 -0.53 -5.01 118.33 109.34 1b0v n VAL 477 Ca -0.01 -0.31 -0.32 0.00 -2.04 0.00 0.00 64.34 61.66 1b0v n VAL 477 Cb 0.46 -0.06 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 1b0v n VAL 477 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1b0v s TRP 478 N -2.60 3.40 0.62 6.34 0.51 0.05 -5.06 118.94 122.21 1b0v s TRP 478 Ca -0.04 1.01 -0.17 0.00 -2.12 0.00 0.00 56.10 54.77 1b0v s TRP 478 Cb 0.06 -2.37 -0.02 0.00 -0.81 0.00 0.00 33.47 30.33 1b0v s TRP 478 CO 0.45 0.20 1.16 -1.25 -0.51 0.00 0.00 176.95 177.00 1b0v s PRO 479 N -2.89 2.87 0.36 4.98 0.04 -1.26 -4.65 135.00 134.45 1b0v s PRO 479 Ca 0.50 1.65 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 1b0v s PRO 479 Cb -0.11 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.41 1b0v s PRO 479 CO 0.20 -1.25 1.22 1.21 0.04 0.00 0.00 177.00 178.42 1b0v s ASN 480 N -1.97 6.66 -0.14 6.66 3.04 -1.26 -0.72 114.94 127.21 1b0v s ASN 480 Ca 0.73 2.49 0.02 0.00 0.04 0.00 0.00 52.86 56.14 1b0v s ASN 480 Cb -0.26 -2.63 0.01 0.00 -1.54 0.00 0.00 41.25 36.83 1b0v s ASN 480 CO 0.36 -0.59 -0.21 -0.51 -3.04 0.00 0.00 177.10 173.11 1b0v s ILE 481 N -1.27 2.02 -0.05 -5.21 2.07 -0.57 -4.77 121.20 113.43 1b0v s ILE 481 Ca 0.53 -0.95 0.01 0.00 -1.41 0.00 0.00 60.65 58.82 1b0v s ILE 481 Cb -0.35 -1.79 -0.01 0.00 0.13 0.00 0.00 42.46 40.44 1b0v s ILE 481 CO 0.45 0.54 0.05 0.35 -1.91 0.00 0.00 174.94 174.42 1b0v n THR 482 N 4.09 0.00 -4.76 4.00 -2.24 -1.26 -4.51 114.28 109.60 1b0v n THR 482 Ca -0.20 -0.48 -0.32 0.00 -2.27 0.00 0.00 64.05 60.79 1b0v n THR 482 Cb 0.51 1.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.62 1b0v n THR 482 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1b0v s GLU 483 N -1.08 2.28 0.45 -0.78 2.02 -1.26 -4.77 118.70 115.56 1b0v s GLU 483 Ca 0.00 -0.85 -0.25 0.00 0.02 0.00 0.00 54.97 53.89 1b0v s GLU 483 Cb 0.01 -2.28 -0.08 0.00 0.10 0.00 0.00 34.13 31.88 1b0v s GLU 483 CO 0.04 0.58 1.42 0.21 0.02 0.00 0.00 175.26 177.53 1b0v s LYS 484 N -1.14 3.68 0.10 1.61 2.20 -1.26 -5.01 119.74 119.92 1b0v s LYS 484 Ca 0.14 2.40 0.01 0.00 -0.36 0.00 0.00 55.97 58.16 1b0v s LYS 484 Cb -0.11 -2.65 -0.01 0.00 -1.51 0.00 0.00 37.83 33.56 1b0v s LYS 484 CO 0.04 -0.82 0.05 0.36 -0.36 0.00 0.00 175.35 174.62 1b0v n LYS 485 N -0.21 0.58 -2.27 4.03 2.85 -1.26 -5.12 118.16 116.77 1b0v n LYS 485 Ca 0.05 -0.90 -0.37 0.00 -1.05 0.00 0.00 58.31 56.03 1b0v n LYS 485 Cb 0.42 0.58 -0.01 0.00 -0.65 0.00 0.00 35.03 35.37 1b0v n LYS 485 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1b0v s ASP 486 N -1.65 6.27 0.88 -5.58 1.01 -1.26 -4.80 116.67 111.54 1b0v s ASP 486 Ca 0.07 2.32 -0.10 0.00 0.71 0.00 0.00 52.55 55.55 1b0v s ASP 486 Cb 0.00 -2.61 0.13 0.00 1.01 0.00 0.00 42.92 41.46 1b0v s ASP 486 CO 0.05 -0.85 1.15 -2.84 0.21 0.00 0.00 175.17 172.89 1b0v s PRO 487 N -2.59 1.24 0.65 8.23 0.02 -1.26 -4.93 135.00 136.36 1b0v s PRO 487 Ca 0.62 1.53 -0.17 0.00 0.02 0.00 0.00 61.00 63.00 1b0v s PRO 487 Cb -0.29 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 1b0v s PRO 487 CO 0.36 -2.46 1.21 -0.51 -0.33 0.00 0.00 177.00 175.26 1b0v s LEU 488 N -6.41 3.52 0.17 -5.54 1.43 -0.94 -4.88 118.68 106.02 1b0v s LEU 488 Ca 0.67 2.38 -0.15 0.00 -1.03 0.00 0.00 54.13 56.00 1b0v s LEU 488 Cb -0.23 -4.59 0.08 0.00 0.03 0.00 0.00 46.19 41.48 1b0v s LEU 488 CO 0.57 -1.86 1.79 -0.65 0.23 0.00 0.00 176.35 176.43 1b0v h PRO 489 N 0.41 0.46 -0.95 1.29 0.11 -1.91 -0.21 132.00 131.20 1b0v h PRO 489 Ca -0.49 -0.03 -0.36 0.00 0.11 0.00 0.00 66.00 65.23 1b0v h PRO 489 Cb 1.30 -0.10 -0.21 0.00 0.11 0.00 0.00 31.00 32.09 1b0v h PRO 489 CO 0.53 0.30 0.45 -0.25 -0.21 0.00 0.00 178.00 178.82 1b0v n ASP 490 N -4.88 3.79 -0.35 -2.05 9.92 -1.26 -4.69 116.55 117.03 1b0v n ASP 490 Ca 0.02 -3.21 0.11 0.00 -0.53 0.00 0.00 54.79 51.18 1b0v n ASP 490 Cb 0.10 -0.76 0.29 0.00 -0.64 0.00 0.00 41.12 40.11 1b0v n ASP 490 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b0v h ALA 491 N 1.57 1.63 -0.01 2.24 0.00 -1.19 -2.01 119.26 121.48 1b0v h ALA 491 Ca 0.44 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1b0v h ALA 491 Cb 2.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 20.04 1b0v h ALA 491 CO 0.82 0.06 -0.13 -0.85 0.00 0.00 0.00 179.25 179.15 1b0v n GLU 492 N -4.68 1.25 0.07 0.00 -0.00 -1.26 -2.18 120.64 113.85 1b0v n GLU 492 Ca 0.21 -0.73 -0.10 0.00 -0.00 0.00 0.00 57.16 56.54 1b0v n GLU 492 Cb 0.47 -1.48 -0.01 0.00 -0.00 0.00 0.00 31.44 30.42 1b0v n GLU 492 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1b0v h ASP 493 N 1.77 0.38 0.59 -1.84 3.32 -1.74 -3.26 116.42 115.65 1b0v h ASP 493 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1b0v h ASP 493 Cb 0.50 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1b0v h ASP 493 CO 0.00 1.09 -0.27 0.79 -1.72 0.00 0.00 179.24 179.13 1b0v n TRP 494 N -3.72 0.00 -2.16 4.55 7.02 -1.16 -4.76 117.44 117.22 1b0v n TRP 494 Ca -0.05 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.00 1b0v n TRP 494 Cb 0.80 -0.30 -0.02 0.00 -2.42 0.00 0.00 31.31 29.37 1b0v n TRP 494 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1b0v s ASP 495 N -2.86 6.17 0.00 -0.99 -1.08 -0.92 -2.67 116.67 114.33 1b0v s ASP 495 Ca 0.16 1.20 0.00 0.00 -0.52 0.00 0.00 52.55 53.39 1b0v s ASP 495 Cb 0.19 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1b0v s ASP 495 CO 0.59 -1.50 0.00 0.61 0.52 0.00 0.00 175.17 175.40 1b0v n GLY 496 N 5.11 2.37 3.76 2.66 0.00 -1.26 -5.03 105.19 112.80 1b0v n GLY 496 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1b0v n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b0v s VAL 497 N -2.42 2.50 0.50 1.61 1.01 -1.09 -5.02 120.40 117.49 1b0v s VAL 497 Ca 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 1b0v s VAL 497 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1b0v s VAL 497 CO 0.00 0.09 0.79 -0.75 0.00 0.00 0.00 175.10 175.23 1b0v s LYS 498 N -1.12 3.34 -0.96 2.72 2.36 -1.26 -4.58 119.74 120.24 1b0v s LYS 498 Ca 0.55 0.05 -0.01 0.00 -2.55 0.00 0.00 55.97 54.01 1b0v s LYS 498 Cb -0.43 -2.39 0.00 0.00 -1.05 0.00 0.00 37.83 33.97 1b0v s LYS 498 CO 0.50 -0.31 0.19 0.41 1.55 0.00 0.00 175.35 177.69 1b0v n GLY 499 N -2.29 -0.06 0.00 5.54 0.00 -1.26 -4.92 105.19 102.19 1b0v n GLY 499 Ca 0.01 -0.32 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1b0v n GLY 499 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b0v n LYS 500 N -2.41 0.24 0.22 1.61 5.02 -1.26 -3.52 118.16 118.07 1b0v n LYS 500 Ca -0.10 0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1b0v n LYS 500 Cb 0.59 -1.50 0.72 0.00 -0.02 0.00 0.00 35.03 34.82 1b0v n LYS 500 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1b0v h LEU 501 N 0.00 0.00 -1.71 -0.35 5.85 -1.91 0.11 115.31 117.30 1b0v h LEU 501 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1b0v h LEU 501 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1b0v h LEU 501 CO 0.00 0.00 0.00 0.06 -0.34 0.00 0.00 178.44 178.16 1b0v h GLN 502 N 0.00 0.00 -0.01 1.25 3.07 -1.98 -1.46 115.11 115.98 1b0v h GLN 502 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 1b0v h GLN 502 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.77 1b0v h GLN 502 CO -0.00 0.00 -0.27 0.72 0.09 0.00 0.00 178.83 179.37 1b0v n HIS 503 N -2.71 0.00 -1.68 0.06 8.25 0.38 -4.98 115.22 114.55 1b0v n HIS 503 Ca -0.01 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.00 1b0v n HIS 503 Cb 0.16 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 1b0v n HIS 503 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1b0v n LEU 504 N -0.48 3.54 -4.76 2.41 7.94 -0.55 -4.99 117.00 120.11 1b0v n LEU 504 Ca 0.12 1.00 -0.36 0.00 -1.11 0.00 0.00 56.01 55.66 1b0v n LEU 504 Cb 0.37 -1.43 -0.08 0.00 0.53 0.00 0.00 43.42 42.81 1b0v n LEU 504 CO 0.26 -0.05 -0.22 -1.61 -1.11 0.00 0.00 177.39 174.66 1b0v s GLU 505 N 2.99 3.57 0.00 1.96 2.02 -1.26 -5.11 118.70 122.87 1b0v s GLU 505 Ca 0.86 -0.25 0.30 0.00 0.02 0.00 0.00 54.97 55.90 1b0v s GLU 505 Cb -0.62 -3.14 1.43 0.00 0.10 0.00 0.00 34.13 31.90 1b0v s GLU 505 CO 0.44 0.58 1.96 -2.13 0.02 0.00 0.00 175.26 176.14