#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 -3.18 -4.77 1.61 2.88 -1.26 -4.97 113.62 103.93 2eps n SER 402 Ca 0.00 -0.71 -0.36 0.00 -1.33 0.00 0.00 58.87 56.47 2eps n SER 402 Cb 0.00 -4.47 -0.07 0.00 -0.75 0.00 0.00 64.21 58.92 2eps n SER 402 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eps s SER 403 N -3.93 6.42 0.00 -3.46 1.04 -1.26 -4.67 113.70 107.84 2eps s SER 403 Ca 0.26 0.50 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2eps s SER 403 Cb -0.12 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2eps s SER 403 CO 0.78 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.82 2eps n GLY 404 N 2.94 0.74 3.30 7.32 0.00 -1.26 -5.08 105.19 113.15 2eps n GLY 404 Ca -0.15 -0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.46 6.69 -0.45 1.61 1.04 -1.26 -4.96 113.70 115.91 2eps s SER 405 Ca 0.00 -2.95 0.02 0.00 0.48 0.00 0.00 55.95 53.51 2eps s SER 405 Cb 0.00 -2.16 0.14 0.00 0.10 0.00 0.00 66.02 64.10 2eps s SER 405 CO 0.00 -0.47 0.26 -0.55 0.98 0.00 0.00 173.24 173.46 2eps s SER 406 N 1.72 3.58 -0.42 7.02 0.15 -1.26 -5.07 113.70 119.42 2eps s SER 406 Ca 0.21 -2.73 -0.06 0.00 0.70 0.00 0.00 55.95 54.07 2eps s SER 406 Cb -0.11 -1.03 0.10 0.00 -1.71 0.00 0.00 66.02 63.27 2eps s SER 406 CO -0.08 -0.25 0.24 -0.83 1.20 0.00 0.00 173.24 173.52 2eps s GLY 407 N 0.23 1.98 -0.07 9.45 0.00 -1.26 -5.06 107.32 112.59 2eps s GLY 407 Ca 0.19 -2.38 0.02 0.00 0.00 0.00 0.00 44.72 42.55 2eps s GLY 407 CO -0.02 1.01 -0.12 -0.56 0.00 0.00 0.00 173.10 173.41 2eps s SER 408 N 2.07 1.74 0.01 1.64 0.01 -1.26 -5.14 113.70 112.78 2eps s SER 408 Ca 0.05 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.03 2eps s SER 408 Cb -0.23 -0.81 -0.01 0.00 0.21 0.00 0.00 66.02 65.18 2eps s SER 408 CO -0.02 0.02 -0.04 0.54 0.41 0.00 0.00 173.24 174.16 2eps s VAL 409 N 0.72 0.25 0.00 3.43 0.11 -1.26 -4.97 120.40 118.68 2eps s VAL 409 Ca -0.14 -0.44 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 2eps s VAL 409 Cb -0.16 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 2eps s VAL 409 CO 0.03 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 2eps n GLY 410 N 2.47 2.16 3.27 6.54 0.00 -1.26 -4.68 105.19 113.68 2eps n GLY 410 Ca -0.16 0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 2.58 0.01 1.61 3.01 -1.26 -4.91 119.74 120.78 2eps s LYS 411 Ca 0.00 -1.32 -0.23 0.00 -1.01 0.00 0.00 55.97 53.41 2eps s LYS 411 Cb 0.00 -3.60 -0.17 0.00 -1.01 0.00 0.00 37.83 33.05 2eps s LYS 411 CO 0.00 -0.80 1.30 -1.00 0.51 0.00 0.00 175.35 175.37 2eps h PRO 412 N 8.28 0.17 -5.61 -1.68 0.13 -1.83 -3.41 132.00 128.06 2eps h PRO 412 Ca -0.22 -0.09 -0.35 0.00 -0.87 0.00 0.00 66.00 64.47 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 0.67 0.61 1.15 0.71 -0.23 0.00 0.00 178.00 180.91 2eps s TYR 413 N -4.27 1.21 -0.20 1.56 1.51 -1.18 -4.89 117.35 111.10 2eps s TYR 413 Ca -0.15 1.51 -0.09 0.00 -1.01 0.00 0.00 57.07 57.33 2eps s TYR 413 Cb 0.03 -3.65 -0.05 0.00 -0.11 0.00 0.00 41.96 38.19 2eps s TYR 413 CO 0.71 -2.22 0.10 0.42 -1.11 0.00 0.00 175.55 173.46 2eps s ILE 414 N 12.28 5.12 0.16 2.71 -1.09 -1.26 0.04 121.20 139.17 2eps s ILE 414 Ca 0.90 0.09 -0.34 0.00 -2.23 0.00 0.00 60.65 59.07 2eps s ILE 414 Cb -0.15 -3.33 -0.14 0.00 -1.58 0.00 0.00 42.46 37.26 2eps s ILE 414 CO 0.19 0.43 1.56 0.00 -1.23 0.00 0.00 174.94 175.89 2eps n GLN 416 N 3.28 2.49 0.03 0.00 1.13 -1.26 -2.62 117.38 120.42 2eps n GLN 416 Ca 0.17 -1.37 -0.00 0.00 -1.94 0.00 0.00 57.00 53.85 2eps n GLN 416 Cb 0.28 -1.77 -0.00 0.00 0.11 0.00 0.00 30.24 28.86 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 0.17 0.80 -0.10 1.08 7.64 -1.26 -4.93 113.62 117.03 2eps n SER 417 Ca 0.15 0.10 -0.15 0.00 1.01 0.00 0.00 58.87 59.99 2eps n SER 417 Cb 0.74 -0.24 -0.08 0.00 -1.01 0.00 0.00 64.21 63.61 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 2.44 0.83 3.22 0.00 0.00 -1.08 -5.05 105.19 105.55 2eps n GLY 419 Ca -0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.53 -3.81 1.61 5.02 -1.26 -4.49 118.16 110.69 2eps n LYS 420 Ca 0.00 -1.34 -0.12 0.00 -2.02 0.00 0.00 58.31 54.82 2eps n LYS 420 Cb 0.00 -1.90 -0.12 0.00 -0.02 0.00 0.00 35.03 32.98 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 -2.94 -0.12 0.27 0.72 0.00 -1.26 -0.48 107.32 103.51 2eps s GLY 421 Ca 0.65 0.49 0.01 0.00 0.00 0.00 0.00 44.72 45.87 2eps s GLY 421 CO 0.55 0.44 0.10 -1.36 0.00 0.00 0.00 173.10 172.83 2eps s PHE 422 N 0.14 1.55 -0.16 1.90 0.40 0.11 -4.96 117.98 116.96 2eps s PHE 422 Ca -0.00 -1.20 0.17 0.00 -0.60 0.00 0.00 56.93 55.29 2eps s PHE 422 Cb -0.02 -0.90 -0.24 0.00 0.51 0.00 0.00 43.02 42.37 2eps s PHE 422 CO -0.00 -0.35 0.12 0.43 0.70 0.00 0.00 175.22 176.11 2eps n SER 423 N -0.53 0.44 -4.53 1.36 7.64 -1.26 -3.10 113.62 113.64 2eps n SER 423 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 2eps n SER 423 Cb 0.66 1.09 -0.10 0.00 -1.01 0.00 0.00 64.21 64.86 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 -2.58 1.90 0.04 1.43 0.52 -1.26 -4.88 118.95 114.12 2eps s ARG 424 Ca -0.09 -1.41 -0.20 0.00 -0.52 0.00 0.00 55.73 53.51 2eps s ARG 424 Cb 0.07 -2.03 -0.14 0.00 0.52 0.00 0.00 34.95 33.36 2eps s ARG 424 CO 0.77 0.41 1.34 -1.00 0.02 0.00 0.00 175.30 176.84 2eps h PRO 425 N 2.79 0.35 -0.30 3.54 0.13 -1.99 -2.87 132.00 133.65 2eps h PRO 425 Ca -0.46 -0.18 -0.07 0.00 -0.87 0.00 0.00 66.00 64.42 2eps h PRO 425 Cb 1.22 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 2eps h PRO 425 CO 0.54 0.73 -0.12 -0.44 -0.23 0.00 0.00 178.00 178.48 2eps h ASP 426 N -0.02 0.49 0.05 1.44 5.19 -1.99 -2.02 116.42 119.56 2eps h ASP 426 Ca 0.02 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2eps h ASP 426 Cb 0.67 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2eps h ASP 426 CO 0.04 0.65 -0.03 0.45 -3.12 0.00 0.00 179.24 177.23 2eps h HIS 427 N 0.47 -0.07 -0.44 4.55 3.86 -1.98 -2.39 115.15 119.16 2eps h HIS 427 Ca 0.09 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2eps h HIS 427 Cb 0.49 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2eps h HIS 427 CO 0.02 0.04 0.19 1.25 0.86 0.00 0.00 177.93 180.28 2eps h LEU 428 N -0.16 0.59 -0.26 2.43 5.85 -1.39 -3.08 115.31 119.30 2eps h LEU 428 Ca -0.01 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2eps h LEU 428 Cb 0.13 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 2eps h LEU 428 CO 0.01 0.58 -0.32 0.78 -0.34 0.00 0.00 178.44 179.16 2eps h ASN 429 N 0.57 -1.01 -1.08 1.25 -0.26 -1.25 -0.06 115.58 113.73 2eps h ASN 429 Ca 0.15 0.16 0.30 0.00 -0.56 0.00 0.00 56.30 56.35 2eps h ASN 429 Cb 0.16 0.45 -0.11 0.00 -1.06 0.00 0.00 38.32 37.77 2eps h ASN 429 CO -0.01 -0.33 0.68 1.23 -1.06 0.00 0.00 177.43 177.93 2eps h GLY 430 N -0.32 1.40 1.11 2.83 0.00 -1.34 0.35 103.07 107.11 2eps h GLY 430 Ca 0.13 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 2eps h GLY 430 CO -0.44 -0.23 -0.36 0.84 0.00 0.00 0.00 176.54 176.35 2eps h HIS 431 N 0.35 1.11 0.00 5.60 -0.00 -1.03 0.43 115.15 121.61 2eps h HIS 431 Ca 0.66 -0.33 0.00 0.00 -0.00 0.00 0.00 60.37 60.70 2eps h HIS 431 Cb 1.68 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 28.86 2eps h HIS 431 CO -0.00 1.15 0.00 0.82 -0.00 0.00 0.00 177.93 179.90 2eps h ILE 432 N 0.75 0.00 -0.05 6.26 2.04 0.21 0.32 117.51 127.04 2eps h ILE 432 Ca 0.07 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2eps h ILE 432 Cb 0.95 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2eps h ILE 432 CO 0.09 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.41 2eps n LYS 433 N -2.50 0.76 0.00 2.37 4.81 0.44 -1.73 118.16 122.31 2eps n LYS 433 Ca 0.03 -1.24 0.00 0.00 -0.87 0.00 0.00 58.31 56.23 2eps n LYS 433 Cb 0.36 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.20 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 0.61 3.59 -0.06 1.64 -0.06 0.15 -4.40 117.38 118.84 2eps n GLN 434 Ca 0.07 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.97 2eps n GLN 434 Cb 0.29 -0.99 -0.05 0.00 -4.06 0.00 0.00 30.24 25.43 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 -1.92 0.69 0.23 1.69 0.31 0.11 -4.64 118.33 114.80 2eps n VAL 435 Ca 0.00 -0.24 0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2eps n VAL 435 Cb 0.45 -1.14 0.06 0.00 -0.91 0.00 0.00 33.84 32.30 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 -0.13 0.00 -1.88 3.52 3.86 -1.55 -3.48 115.15 115.49 2eps h HIS 436 Ca -0.29 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.30 2eps h HIS 436 Cb 1.38 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.98 2eps h HIS 436 CO -0.00 0.00 -0.41 -2.37 0.86 0.00 0.00 177.93 176.01 2eps n THR 437 N -2.60 1.72 -4.16 2.45 5.66 -0.71 -4.93 114.28 111.71 2eps n THR 437 Ca 0.01 -0.50 -0.12 0.00 -3.05 0.00 0.00 64.05 60.39 2eps n THR 437 Cb 0.52 -0.39 -0.09 0.00 -1.55 0.00 0.00 70.33 68.82 2eps n THR 437 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2eps s SER 438 N -0.89 0.26 0.31 1.09 0.01 -1.26 -4.95 113.70 108.26 2eps s SER 438 Ca 0.62 -1.33 0.10 0.00 1.31 0.00 0.00 55.95 56.65 2eps s SER 438 Cb -0.72 0.45 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 2eps s SER 438 CO 0.59 -0.94 -0.05 -1.83 0.41 0.00 0.00 173.24 171.42 2eps s GLU 439 N -4.03 2.00 -0.05 12.44 -1.05 -1.26 -5.15 118.70 121.61 2eps s GLU 439 Ca 0.35 -1.71 -0.06 0.00 -0.15 0.00 0.00 54.97 53.41 2eps s GLU 439 Cb 0.05 -1.91 0.01 0.00 -0.44 0.00 0.00 34.13 31.84 2eps s GLU 439 CO 0.13 0.22 0.15 1.03 0.95 0.00 0.00 175.26 177.74 2eps s ARG 440 N -3.65 0.22 1.07 -4.83 1.81 -1.26 -5.17 118.95 107.14 2eps s ARG 440 Ca 0.33 0.13 -0.14 0.00 -1.72 0.00 0.00 55.73 54.33 2eps s ARG 440 Cb -0.02 0.10 0.22 0.00 -0.45 0.00 0.00 34.95 34.81 2eps s ARG 440 CO 0.18 -0.03 1.10 -1.25 -0.68 0.00 0.00 175.30 174.62 2eps s PRO 441 N -0.11 -0.16 -0.77 3.54 0.04 -1.26 -4.78 135.00 131.50 2eps s PRO 441 Ca -0.02 0.32 -0.37 0.00 0.04 0.00 0.00 61.00 60.97 2eps s PRO 441 Cb -0.02 -1.69 -0.20 0.00 0.04 0.00 0.00 34.50 32.63 2eps s PRO 441 CO 0.00 -3.08 2.45 -2.39 0.04 0.00 0.00 177.00 174.02 2eps n HIS 442 N -4.39 0.84 -4.29 0.56 1.44 -1.26 -4.88 115.22 103.25 2eps n HIS 442 Ca 0.07 0.54 -0.16 0.00 -2.01 0.00 0.00 57.72 56.17 2eps n HIS 442 Cb 0.58 -2.35 -0.10 0.00 0.12 0.00 0.00 29.99 28.24 2eps n HIS 442 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2eps s LYS 443 N 7.67 1.17 -1.34 -1.40 2.20 -1.26 -4.82 119.74 121.95 2eps s LYS 443 Ca 1.28 -1.52 -0.05 0.00 -0.36 0.00 0.00 55.97 55.32 2eps s LYS 443 Cb -1.34 -0.77 0.02 0.00 -1.51 0.00 0.00 37.83 34.23 2eps s LYS 443 CO 0.56 0.09 0.97 0.00 -0.36 0.00 0.00 175.35 176.61 2eps s GLN 445 N -6.05 1.92 0.65 0.00 2.00 -1.26 -4.86 119.66 112.06 2eps s GLN 445 Ca 0.30 1.08 0.26 0.00 -2.00 0.00 0.00 55.36 54.99 2eps s GLN 445 Cb -0.14 -1.86 1.38 0.00 0.80 0.00 0.00 33.01 33.18 2eps s GLN 445 CO 0.77 -1.85 1.78 -0.39 -0.50 0.00 0.00 175.29 175.10 2eps h VAL 446 N -1.28 0.05 -0.35 1.34 -1.51 -1.97 0.90 116.25 113.43 2eps h VAL 446 Ca -0.45 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.12 2eps h VAL 446 Cb 1.25 0.56 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 2eps h VAL 446 CO 0.52 0.00 0.31 4.11 -1.23 0.00 0.00 177.57 181.28 2eps h TRP 447 N 0.00 0.00 -1.57 5.19 5.08 -2.00 -1.45 115.95 121.21 2eps h TRP 447 Ca 0.04 0.00 -0.71 0.00 1.08 0.00 0.00 58.89 59.30 2eps h TRP 447 Cb 0.96 0.00 -0.26 0.00 -3.00 0.00 0.00 29.16 26.85 2eps h TRP 447 CO 0.00 0.00 0.94 1.55 -1.28 0.00 0.00 178.44 179.65 2eps n VAL 448 N -4.01 3.56 -3.72 0.12 3.14 0.31 -4.89 118.33 112.84 2eps n VAL 448 Ca 0.06 -3.69 -0.12 0.00 -2.96 0.00 0.00 64.34 57.63 2eps n VAL 448 Cb 0.48 -1.25 -0.13 0.00 -1.06 0.00 0.00 33.84 31.89 2eps n VAL 448 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2eps s SER 449 N -1.15 -0.27 0.93 6.55 0.15 -0.55 -5.00 113.70 114.37 2eps s SER 449 Ca 0.56 0.59 -0.09 0.00 0.70 0.00 0.00 55.95 57.71 2eps s SER 449 Cb 0.45 0.49 0.14 0.00 -1.71 0.00 0.00 66.02 65.39 2eps s SER 449 CO -0.27 -0.17 0.31 0.61 1.20 0.00 0.00 173.24 174.92 2eps n GLY 450 N 4.30 -2.59 3.57 9.45 0.00 -1.26 -4.78 105.19 113.88 2eps n GLY 450 Ca -0.24 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 2eps n GLY 450 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eps s PRO 451 N -3.10 2.89 -0.11 1.61 0.04 -1.26 -4.98 135.00 130.10 2eps s PRO 451 Ca 0.24 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.12 2eps s PRO 451 Cb -0.04 -4.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.16 2eps s PRO 451 CO 0.20 -2.40 -0.04 -1.12 0.04 0.00 0.00 177.00 173.68 2eps s SER 452 N 7.22 4.84 -0.77 6.66 0.01 -1.26 -5.06 113.70 125.34 2eps s SER 452 Ca 0.70 -0.03 -0.23 0.00 1.31 0.00 0.00 55.95 57.70 2eps s SER 452 Cb -0.15 -1.50 0.07 0.00 0.21 0.00 0.00 66.02 64.64 2eps s SER 452 CO 0.25 0.28 1.12 -0.55 0.41 0.00 0.00 173.24 174.75 2eps s SER 453 N -0.32 6.28 0.00 2.44 0.15 -1.26 -5.26 113.70 115.74 2eps s SER 453 Ca 0.05 -1.10 0.28 0.00 0.70 0.00 0.00 55.95 55.89 2eps s SER 453 Cb -0.12 -2.46 1.15 0.00 -1.71 0.00 0.00 66.02 62.87 2eps s SER 453 CO 0.02 -1.48 1.80 0.61 1.20 0.00 0.00 173.24 175.40