#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eps n SER 402 N 0.00 5.78 -4.09 1.61 7.64 -1.26 -4.84 113.62 118.47 2eps n SER 402 Ca 0.00 -2.74 -0.13 0.00 1.01 0.00 0.00 58.87 57.01 2eps n SER 402 Cb 0.00 -1.24 -0.11 0.00 -1.01 0.00 0.00 64.21 61.85 2eps n SER 402 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eps s SER 403 N 1.28 0.99 0.00 6.43 0.01 -1.26 -5.11 113.70 116.04 2eps s SER 403 Ca 0.42 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2eps s SER 403 Cb 0.24 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2eps s SER 403 CO -0.05 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2eps n GLY 404 N 1.31 0.53 3.56 3.44 0.00 -1.26 -4.98 105.19 107.79 2eps n GLY 404 Ca -0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 2eps n GLY 404 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eps s SER 405 N 1.00 4.78 -0.31 1.61 1.04 -1.26 -4.73 113.70 115.83 2eps s SER 405 Ca 0.00 -0.24 0.10 0.00 0.48 0.00 0.00 55.95 56.29 2eps s SER 405 Cb 0.00 -2.55 0.46 0.00 0.10 0.00 0.00 66.02 64.03 2eps s SER 405 CO 0.00 -3.01 1.16 -0.24 0.98 0.00 0.00 173.24 172.13 2eps n SER 406 N 15.20 4.21 0.00 7.02 2.88 -1.26 -4.74 113.62 136.93 2eps n SER 406 Ca 0.39 -3.42 0.00 0.00 -1.33 0.00 0.00 58.87 54.51 2eps n SER 406 Cb 0.47 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2eps n SER 406 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eps n GLY 407 N -0.64 -1.21 3.48 0.46 0.00 -1.26 -5.07 105.19 100.96 2eps n GLY 407 Ca 0.36 0.55 -0.39 0.00 0.00 0.00 0.00 46.02 46.54 2eps n GLY 407 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eps n SER 408 N 0.00 -0.67 -3.58 1.61 2.88 -1.26 -1.25 113.62 111.35 2eps n SER 408 Ca 0.00 0.82 -0.29 0.00 -1.33 0.00 0.00 58.87 58.08 2eps n SER 408 Cb 0.00 -1.18 -0.05 0.00 -0.75 0.00 0.00 64.21 62.22 2eps n SER 408 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2eps n VAL 409 N -1.30 0.00 -1.52 2.46 3.14 -1.26 -4.85 118.33 114.99 2eps n VAL 409 Ca 0.11 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.22 2eps n VAL 409 Cb 0.44 -0.34 0.20 0.00 -1.06 0.00 0.00 33.84 33.09 2eps n VAL 409 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2eps n GLY 410 N -0.87 -1.95 3.64 7.55 0.00 -0.38 -4.99 105.19 108.18 2eps n GLY 410 Ca 0.08 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2eps n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eps s LYS 411 N -5.50 4.13 0.02 1.61 3.01 -1.26 -4.95 119.74 116.79 2eps s LYS 411 Ca 0.67 0.98 -0.22 0.00 -1.01 0.00 0.00 55.97 56.38 2eps s LYS 411 Cb -0.03 -3.68 -0.16 0.00 -1.01 0.00 0.00 37.83 32.94 2eps s LYS 411 CO 0.49 -0.65 1.32 -1.00 0.51 0.00 0.00 175.35 176.01 2eps h PRO 412 N 7.81 0.23 -5.64 -1.68 0.13 -1.93 -3.42 132.00 127.50 2eps h PRO 412 Ca -0.22 -0.12 -0.39 0.00 -0.87 0.00 0.00 66.00 64.41 2eps h PRO 412 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2eps h PRO 412 CO 0.93 0.65 1.27 0.71 -0.23 0.00 0.00 178.00 181.33 2eps s TYR 413 N -4.29 1.22 -0.15 1.56 1.51 -1.22 -4.92 117.35 111.06 2eps s TYR 413 Ca -0.15 1.45 -0.04 0.00 -1.01 0.00 0.00 57.07 57.33 2eps s TYR 413 Cb 0.04 -3.67 -0.03 0.00 -0.11 0.00 0.00 41.96 38.19 2eps s TYR 413 CO 0.72 -2.29 -0.02 0.42 -1.11 0.00 0.00 175.55 173.27 2eps s ILE 414 N 11.98 4.05 0.01 2.71 -1.09 -1.26 0.03 121.20 137.64 2eps s ILE 414 Ca 0.90 -0.30 -0.34 0.00 -2.23 0.00 0.00 60.65 58.68 2eps s ILE 414 Cb -0.15 -2.78 -0.12 0.00 -1.58 0.00 0.00 42.46 37.83 2eps s ILE 414 CO 0.21 0.50 1.79 0.00 -1.23 0.00 0.00 174.94 176.21 2eps n GLN 416 N 5.66 2.18 -0.02 0.00 1.13 -1.26 -2.17 117.38 122.90 2eps n GLN 416 Ca 0.20 -0.97 -0.04 0.00 -1.94 0.00 0.00 57.00 54.26 2eps n GLN 416 Cb 0.31 -1.73 -0.02 0.00 0.11 0.00 0.00 30.24 28.91 2eps n GLN 416 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2eps n SER 417 N 0.19 1.40 -0.03 1.08 7.64 -1.26 -4.93 113.62 117.70 2eps n SER 417 Ca 0.09 0.03 -0.05 0.00 1.01 0.00 0.00 58.87 59.94 2eps n SER 417 Cb 0.55 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 2eps n SER 417 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eps n GLY 419 N 2.86 0.28 3.29 0.00 0.00 -0.92 -5.04 105.19 105.65 2eps n GLY 419 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2eps n GLY 419 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eps n LYS 420 N 0.00 -4.13 -3.81 1.61 5.02 -1.26 -4.57 118.16 111.03 2eps n LYS 420 Ca 0.00 -1.57 -0.12 0.00 -2.02 0.00 0.00 58.31 54.59 2eps n LYS 420 Cb 0.00 -1.77 -0.11 0.00 -0.02 0.00 0.00 35.03 33.13 2eps n LYS 420 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2eps s GLY 421 N -3.69 -0.12 0.09 0.72 0.00 -1.26 -0.46 107.32 102.61 2eps s GLY 421 Ca 0.68 0.45 -0.00 0.00 0.00 0.00 0.00 44.72 45.84 2eps s GLY 421 CO 0.55 0.34 -0.01 -1.36 0.00 0.00 0.00 173.10 172.62 2eps s PHE 422 N -0.31 0.74 -0.11 1.90 0.40 0.10 -4.98 117.98 115.73 2eps s PHE 422 Ca -0.04 -1.09 0.10 0.00 -0.60 0.00 0.00 56.93 55.30 2eps s PHE 422 Cb -0.03 -0.47 -0.24 0.00 0.51 0.00 0.00 43.02 42.80 2eps s PHE 422 CO 0.01 -0.37 0.41 0.43 0.70 0.00 0.00 175.22 176.40 2eps n SER 423 N -0.01 0.95 -4.63 1.36 7.64 -1.26 -3.39 113.62 114.28 2eps n SER 423 Ca -0.10 0.24 -0.26 0.00 1.01 0.00 0.00 58.87 59.76 2eps n SER 423 Cb 0.62 0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.77 2eps n SER 423 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2eps s ARG 424 N -2.56 2.27 0.11 1.43 0.52 -1.26 -4.89 118.95 114.56 2eps s ARG 424 Ca -0.11 -1.20 -0.14 0.00 -0.52 0.00 0.00 55.73 53.77 2eps s ARG 424 Cb 0.07 -2.26 -0.07 0.00 0.52 0.00 0.00 34.95 33.21 2eps s ARG 424 CO 0.80 0.44 1.44 -1.00 0.02 0.00 0.00 175.30 177.00 2eps h PRO 425 N 2.70 0.76 -0.49 3.54 0.13 -1.99 -2.94 132.00 133.71 2eps h PRO 425 Ca -0.47 -0.40 -0.11 0.00 -0.87 0.00 0.00 66.00 64.15 2eps h PRO 425 Cb 1.21 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2eps h PRO 425 CO 0.57 1.02 -0.14 -0.44 -0.23 0.00 0.00 178.00 178.78 2eps h ASP 426 N 0.53 0.93 -0.15 1.44 5.19 -1.99 -2.23 116.42 120.13 2eps h ASP 426 Ca 0.05 -0.31 0.02 0.00 -0.62 0.00 0.00 57.03 56.17 2eps h ASP 426 Cb 0.88 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.11 2eps h ASP 426 CO 0.08 1.07 0.03 0.45 -3.12 0.00 0.00 179.24 177.74 2eps h HIS 427 N 0.82 0.05 -0.34 4.55 3.86 -1.98 -2.10 115.15 120.01 2eps h HIS 427 Ca 0.12 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2eps h HIS 427 Cb 0.68 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.14 2eps h HIS 427 CO 0.04 0.02 0.16 1.25 0.86 0.00 0.00 177.93 180.26 2eps h LEU 428 N 0.10 0.46 -0.23 2.43 5.85 -1.46 -3.09 115.31 119.37 2eps h LEU 428 Ca 0.07 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2eps h LEU 428 Cb 0.06 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2eps h LEU 428 CO -0.09 0.47 -0.34 0.78 -0.34 0.00 0.00 178.44 178.92 2eps h ASN 429 N 0.41 -1.10 -1.02 1.25 -0.26 -1.14 -0.45 115.58 113.27 2eps h ASN 429 Ca 0.12 0.17 0.27 0.00 -0.56 0.00 0.00 56.30 56.30 2eps h ASN 429 Cb 0.14 0.48 -0.13 0.00 -1.06 0.00 0.00 38.32 37.75 2eps h ASN 429 CO -0.01 -0.36 0.61 1.23 -1.06 0.00 0.00 177.43 177.83 2eps h GLY 430 N -0.36 1.85 1.03 2.83 0.00 -1.31 0.27 103.07 107.39 2eps h GLY 430 Ca 0.12 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 2eps h GLY 430 CO -0.43 -0.30 -0.03 0.84 0.00 0.00 0.00 176.54 176.62 2eps h HIS 431 N 0.48 1.02 0.00 5.60 -0.00 -1.07 0.56 115.15 121.74 2eps h HIS 431 Ca 0.67 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 2eps h HIS 431 Cb 1.41 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 2eps h HIS 431 CO -0.01 0.95 0.00 0.82 -0.00 0.00 0.00 177.93 179.70 2eps h ILE 432 N 0.79 0.00 -0.04 6.26 2.04 0.12 0.21 117.51 126.89 2eps h ILE 432 Ca 0.14 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2eps h ILE 432 Cb 0.57 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2eps h ILE 432 CO 0.03 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.35 2eps n LYS 433 N -2.40 0.73 -0.00 2.37 4.81 0.26 -1.23 118.16 122.70 2eps n LYS 433 Ca 0.03 -1.23 -0.00 0.00 -0.87 0.00 0.00 58.31 56.24 2eps n LYS 433 Cb 0.33 -1.21 -0.01 0.00 0.02 0.00 0.00 35.03 34.16 2eps n LYS 433 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2eps n GLN 434 N 0.60 2.21 -0.02 1.64 -0.06 0.19 -4.40 117.38 117.55 2eps n GLN 434 Ca 0.07 -0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 55.03 2eps n GLN 434 Cb 0.29 -1.02 -0.02 0.00 -4.06 0.00 0.00 30.24 25.42 2eps n GLN 434 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2eps n VAL 435 N -1.82 0.25 0.28 1.69 0.31 0.73 -4.70 118.33 115.06 2eps n VAL 435 Ca -0.01 -0.09 0.12 0.00 -0.01 0.00 0.00 64.34 64.35 2eps n VAL 435 Cb 0.32 -0.87 0.07 0.00 -0.91 0.00 0.00 33.84 32.44 2eps n VAL 435 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2eps h HIS 436 N -0.04 0.00 -2.32 3.52 3.86 -1.55 -3.48 115.15 115.13 2eps h HIS 436 Ca -0.10 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.51 2eps h HIS 436 Cb 1.14 0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.78 2eps h HIS 436 CO 0.00 0.00 -0.75 -2.37 0.86 0.00 0.00 177.93 175.67 2eps n THR 437 N -2.49 1.12 -2.42 2.45 5.66 -0.36 -3.53 114.28 114.71 2eps n THR 437 Ca 0.01 -0.50 -0.06 0.00 -3.05 0.00 0.00 64.05 60.46 2eps n THR 437 Cb 0.51 -0.31 0.03 0.00 -1.55 0.00 0.00 70.33 69.00 2eps n THR 437 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2eps n SER 438 N 1.62 -2.32 -3.76 1.09 7.64 -1.26 -4.96 113.62 111.67 2eps n SER 438 Ca 0.10 -0.22 -0.13 0.00 1.01 0.00 0.00 58.87 59.63 2eps n SER 438 Cb 0.45 -2.10 -0.09 0.00 -1.01 0.00 0.00 64.21 61.46 2eps n SER 438 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2eps s GLU 439 N -4.28 0.60 -0.03 1.43 -1.05 -1.23 -5.17 118.70 108.96 2eps s GLU 439 Ca 0.03 -0.01 -0.06 0.00 -0.15 0.00 0.00 54.97 54.77 2eps s GLU 439 Cb -0.00 0.27 0.01 0.00 -0.44 0.00 0.00 34.13 33.96 2eps s GLU 439 CO 0.25 -0.15 0.15 1.03 0.95 0.00 0.00 175.26 177.50 2eps s ARG 440 N -0.92 0.33 0.00 -4.83 3.00 -1.26 -5.02 118.95 110.24 2eps s ARG 440 Ca -0.10 -0.06 0.15 0.00 0.00 0.00 0.00 55.73 55.72 2eps s ARG 440 Cb -0.04 0.14 0.89 0.00 0.00 0.00 0.00 34.95 35.94 2eps s ARG 440 CO 0.03 -0.07 1.31 -0.35 0.00 0.00 0.00 175.30 176.23 2eps n PRO 441 N 2.28 0.49 -0.27 3.54 -0.04 -1.26 -3.94 135.00 135.80 2eps n PRO 441 Ca -0.17 0.00 0.23 0.00 -0.04 0.00 0.00 63.50 63.52 2eps n PRO 441 Cb 0.57 -1.48 0.43 0.00 -0.04 0.00 0.00 33.50 32.99 2eps n PRO 441 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2eps n HIS 442 N -0.98 0.87 -0.93 0.54 -0.00 -1.26 0.33 115.22 113.79 2eps n HIS 442 Ca 0.11 0.98 -0.10 0.00 0.46 0.00 0.00 57.72 59.17 2eps n HIS 442 Cb 0.05 -1.33 -0.13 0.00 -0.12 0.00 0.00 29.99 28.46 2eps n HIS 442 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2eps n LYS 443 N -4.94 1.83 -4.02 1.57 4.01 -1.25 -4.81 118.16 110.54 2eps n LYS 443 Ca 0.29 -0.88 -0.08 0.00 -0.51 0.00 0.00 58.31 57.13 2eps n LYS 443 Cb 0.97 -1.81 -0.09 0.00 -0.51 0.00 0.00 35.03 33.58 2eps n LYS 443 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2eps n GLN 445 N 0.22 2.70 -4.07 0.00 0.00 -1.26 -5.05 117.38 109.92 2eps n GLN 445 Ca -0.15 -4.48 -0.34 0.00 0.00 0.00 0.00 57.00 52.02 2eps n GLN 445 Cb 0.61 -2.42 -0.07 0.00 0.00 0.00 0.00 30.24 28.36 2eps n GLN 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2eps s VAL 446 N -1.40 4.94 -0.03 -0.39 0.11 -1.26 -5.03 120.40 117.34 2eps s VAL 446 Ca 0.28 -0.18 -0.24 0.00 -2.93 0.00 0.00 61.98 58.92 2eps s VAL 446 Cb -0.07 -3.20 -0.21 0.00 -1.53 0.00 0.00 36.38 31.37 2eps s VAL 446 CO -0.12 0.47 1.14 4.11 -3.33 0.00 0.00 175.10 177.37 2eps h TRP 447 N 4.52 0.24 -3.08 1.54 0.09 -2.06 -3.44 115.95 113.76 2eps h TRP 447 Ca -0.51 -0.10 -0.61 0.00 0.09 0.00 0.00 58.89 57.76 2eps h TRP 447 Cb 1.20 -0.04 -0.07 0.00 0.08 0.00 0.00 29.16 30.33 2eps h TRP 447 CO 0.67 0.81 -0.25 0.54 0.09 0.00 0.00 178.44 180.30 2eps s VAL 448 N -3.59 5.16 0.00 0.12 0.11 -1.26 -5.03 120.40 115.92 2eps s VAL 448 Ca -0.16 0.73 -0.02 0.00 -2.93 0.00 0.00 61.98 59.61 2eps s VAL 448 Cb 0.02 -3.68 -0.01 0.00 -1.53 0.00 0.00 36.38 31.18 2eps s VAL 448 CO 0.73 0.51 1.03 -1.28 -3.33 0.00 0.00 175.10 172.75 2eps h SER 449 N 5.45 -0.07 -0.82 3.54 0.87 -2.05 -3.49 113.55 116.98 2eps h SER 449 Ca -0.48 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2eps h SER 449 Cb 1.20 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2eps h SER 449 CO 0.66 -0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.54 2eps n GLY 450 N -1.03 4.12 0.00 5.77 0.00 -1.26 -4.95 105.19 107.85 2eps n GLY 450 Ca -0.01 -0.66 0.06 0.00 0.00 0.00 0.00 46.02 45.42 2eps n GLY 450 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eps n PRO 451 N -1.35 0.49 -1.05 1.61 -0.04 -1.26 -4.84 135.00 128.55 2eps n PRO 451 Ca 0.00 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.13 2eps n PRO 451 Cb 0.00 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 2eps n PRO 451 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eps n SER 452 N -0.89 0.29 -2.73 3.54 2.88 -1.26 -4.77 113.62 110.69 2eps n SER 452 Ca 0.09 0.22 -0.35 0.00 -1.33 0.00 0.00 58.87 57.50 2eps n SER 452 Cb 0.04 -0.67 0.03 0.00 -0.75 0.00 0.00 64.21 62.86 2eps n SER 452 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2eps n SER 453 N 7.16 6.55 0.00 -3.46 7.64 -1.26 -5.25 113.62 125.00 2eps n SER 453 Ca 0.46 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.55 2eps n SER 453 Cb 0.01 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 2eps n SER 453 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64