#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eps s SER 402 N 0.00 6.55 0.36 1.61 0.15 -1.26 -5.10 113.70 116.01 2eps s SER 402 Ca 0.00 0.65 0.05 0.00 0.70 0.00 0.00 55.95 57.36 2eps s SER 402 Cb 0.00 -2.16 -0.07 0.00 -1.71 0.00 0.00 66.02 62.08 2eps s SER 402 CO 0.00 0.30 0.03 -0.55 1.20 0.00 0.00 173.24 174.22 2eps s SER 403 N -0.67 3.09 0.00 5.45 0.15 -1.26 -5.17 113.70 115.30 2eps s SER 403 Ca 0.18 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.47 2eps s SER 403 Cb -0.14 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2eps s SER 403 CO 0.07 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2eps n GLY 404 N -0.81 5.08 3.32 9.45 0.00 -1.26 -5.14 105.19 115.83 2eps n GLY 404 Ca -0.04 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 2eps n GLY 404 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eps s SER 405 N 0.49 3.47 0.04 1.61 0.01 -1.26 -5.13 113.70 112.93 2eps s SER 405 Ca 0.00 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.83 2eps s SER 405 Cb 0.00 -1.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 2eps s SER 405 CO 0.00 0.23 -0.02 -0.44 0.41 0.00 0.00 173.24 173.42 2eps s SER 406 N -0.07 0.37 0.00 2.44 0.01 -1.26 -5.16 113.70 110.03 2eps s SER 406 Ca -0.05 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2eps s SER 406 Cb -0.14 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2eps s SER 406 CO 0.04 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2eps n GLY 407 N 0.76 2.21 3.25 3.44 0.00 -1.26 -5.16 105.19 108.43 2eps n GLY 407 Ca -0.18 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2eps n GLY 407 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eps s SER 408 N 0.00 3.26 0.35 1.61 0.01 -1.26 -5.12 113.70 112.55 2eps s SER 408 Ca 0.00 -0.51 -0.21 0.00 1.31 0.00 0.00 55.95 56.54 2eps s SER 408 Cb 0.00 -1.40 -0.10 0.00 0.21 0.00 0.00 66.02 64.73 2eps s SER 408 CO 0.00 0.17 0.87 0.54 0.41 0.00 0.00 173.24 175.22 2eps s VAL 409 N 0.30 4.44 0.00 3.43 0.11 -1.26 -4.72 120.40 122.70 2eps s VAL 409 Ca -0.16 1.41 0.00 0.00 -2.93 0.00 0.00 61.98 60.30 2eps s VAL 409 Cb -0.17 -3.73 0.00 0.00 -1.53 0.00 0.00 36.38 30.94 2eps s VAL 409 CO 0.08 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 2eps n GLY 410 N -0.10 -0.36 3.68 6.54 0.00 -1.26 -5.11 105.19 108.58 2eps n GLY 410 Ca 0.04 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 4.22 -0.00 1.61 3.01 -1.26 -4.93 119.74 122.39 2eps s LYS 411 Ca 0.00 2.20 -0.24 0.00 -1.01 0.00 0.00 55.97 56.92 2eps s LYS 411 Cb 0.00 -3.65 -0.18 0.00 -1.01 0.00 0.00 37.83 32.98 2eps s LYS 411 CO 0.00 -0.70 1.29 -1.00 0.51 0.00 0.00 175.35 175.45 2eps h PRO 412 N 8.36 0.11 -5.40 -1.68 0.13 -1.94 -3.41 132.00 128.17 2eps h PRO 412 Ca -0.41 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 2eps h PRO 412 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2eps h PRO 412 CO 0.93 0.57 0.20 0.71 -0.23 0.00 0.00 178.00 180.18 2eps s TYR 413 N -4.26 1.19 -0.18 1.56 1.51 -1.22 -4.91 117.35 111.04 2eps s TYR 413 Ca -0.15 1.85 -0.08 0.00 -1.01 0.00 0.00 57.07 57.68 2eps s TYR 413 Cb 0.03 -3.50 -0.04 0.00 -0.11 0.00 0.00 41.96 38.34 2eps s TYR 413 CO 0.70 -1.66 0.07 0.42 -1.11 0.00 0.00 175.55 173.97 2eps s ILE 414 N 14.23 4.87 0.12 2.71 -1.09 -1.26 -0.13 121.20 140.65 2eps s ILE 414 Ca 0.91 -0.01 -0.33 0.00 -2.23 0.00 0.00 60.65 59.00 2eps s ILE 414 Cb -0.13 -3.19 -0.12 0.00 -1.58 0.00 0.00 42.46 37.44 2eps s ILE 414 CO 0.09 0.47 1.74 0.00 -1.23 0.00 0.00 174.94 176.01 2eps n GLN 416 N 4.82 2.28 -0.01 0.00 1.13 -1.26 -2.44 117.38 121.90 2eps n GLN 416 Ca 0.18 -1.09 -0.03 0.00 -1.94 0.00 0.00 57.00 54.12 2eps n GLN 416 Cb 0.33 -1.74 -0.01 0.00 0.11 0.00 0.00 30.24 28.93 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 0.48 -0.06 1.08 7.64 -1.26 -4.93 113.62 116.76 2eps n SER 417 Ca 0.11 0.07 -0.11 0.00 1.01 0.00 0.00 58.87 59.94 2eps n SER 417 Cb 0.61 -0.17 -0.05 0.00 -1.01 0.00 0.00 64.21 63.59 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 2.52 0.55 3.39 0.00 0.00 -1.02 -5.05 105.19 105.57 2eps n GLY 419 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2eps n GLY 419 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eps s LYS 420 N 0.00 -2.63 -0.06 1.61 1.02 -1.26 -4.57 119.74 113.85 2eps s LYS 420 Ca 0.00 -0.05 -0.08 0.00 0.02 0.00 0.00 55.97 55.85 2eps s LYS 420 Cb 0.00 -1.43 0.02 0.00 -0.52 0.00 0.00 37.83 35.90 2eps s LYS 420 CO 0.00 -4.64 0.21 0.20 -0.92 0.00 0.00 175.35 170.20 2eps s GLY 421 N -3.53 -0.12 0.11 -3.33 0.00 -1.26 -0.48 107.32 98.71 2eps s GLY 421 Ca 0.70 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.87 2eps s GLY 421 CO 0.56 0.35 -0.01 -1.36 0.00 0.00 0.00 173.10 172.64 2eps s PHE 422 N -0.29 0.84 -0.12 1.90 0.40 0.82 -4.99 117.98 116.55 2eps s PHE 422 Ca -0.04 -1.07 0.14 0.00 -0.60 0.00 0.00 56.93 55.36 2eps s PHE 422 Cb -0.03 -0.51 -0.24 0.00 0.51 0.00 0.00 43.02 42.75 2eps s PHE 422 CO 0.01 -0.33 0.38 0.43 0.70 0.00 0.00 175.22 176.40 2eps n SER 423 N -0.05 0.57 -4.65 1.36 7.64 -1.26 -3.42 113.62 113.80 2eps n SER 423 Ca -0.10 0.22 -0.27 0.00 1.01 0.00 0.00 58.87 59.73 2eps n SER 423 Cb 0.62 0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 64.10 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 -2.55 2.37 0.05 1.43 0.52 -1.26 -4.92 118.95 114.60 2eps s ARG 424 Ca -0.08 -1.12 -0.19 0.00 -0.52 0.00 0.00 55.73 53.81 2eps s ARG 424 Cb 0.07 -2.34 -0.14 0.00 0.52 0.00 0.00 34.95 33.07 2eps s ARG 424 CO 0.82 0.45 1.35 -1.00 0.02 0.00 0.00 175.30 176.95 2eps h PRO 425 N 2.74 0.41 -0.64 3.54 0.13 -1.99 -3.00 132.00 133.17 2eps h PRO 425 Ca -0.47 -0.22 -0.08 0.00 -0.87 0.00 0.00 66.00 64.36 2eps h PRO 425 Cb 1.20 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2eps h PRO 425 CO 0.58 0.78 0.08 0.38 -0.23 0.00 0.00 178.00 179.59 2eps h ASP 426 N 0.06 1.05 -0.17 1.44 3.04 -1.99 -2.21 116.42 117.63 2eps h ASP 426 Ca 0.03 -0.27 0.04 0.00 -3.24 0.00 0.00 57.03 53.59 2eps h ASP 426 Cb 0.71 -0.28 -0.05 0.00 -1.04 0.00 0.00 39.33 38.67 2eps h ASP 426 CO 0.04 1.06 -0.12 0.45 -2.04 0.00 0.00 179.24 178.63 2eps h HIS 427 N 1.00 -0.29 -0.43 4.15 3.86 -1.98 -1.65 115.15 119.81 2eps h HIS 427 Ca 0.19 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2eps h HIS 427 Cb 0.47 0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 2eps h HIS 427 CO 0.04 -0.18 0.21 1.25 0.86 0.00 0.00 177.93 180.10 2eps h LEU 428 N -0.12 0.56 -0.19 2.43 5.85 -1.44 -3.07 115.31 119.33 2eps h LEU 428 Ca 0.10 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2eps h LEU 428 Cb 0.27 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2eps h LEU 428 CO -0.24 0.53 -0.36 0.78 -0.34 0.00 0.00 178.44 178.80 2eps h ASN 429 N 0.55 -1.13 -1.04 1.25 -0.26 -0.92 -0.40 115.58 113.63 2eps h ASN 429 Ca 0.15 0.17 0.27 0.00 -0.56 0.00 0.00 56.30 56.32 2eps h ASN 429 Cb 0.12 0.48 -0.11 0.00 -1.06 0.00 0.00 38.32 37.75 2eps h ASN 429 CO -0.02 -0.38 0.64 1.23 -1.06 0.00 0.00 177.43 177.85 2eps h GLY 430 N -0.40 1.58 1.06 2.83 0.00 -1.22 0.26 103.07 107.18 2eps h GLY 430 Ca 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 2eps h GLY 430 CO -0.41 -0.22 -0.11 0.84 0.00 0.00 0.00 176.54 176.65 2eps h HIS 431 N 0.46 1.08 0.00 5.60 -0.00 -1.05 0.82 115.15 122.06 2eps h HIS 431 Ca 0.64 -0.23 -0.01 0.00 -0.00 0.00 0.00 60.37 60.77 2eps h HIS 431 Cb 1.44 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 28.58 2eps h HIS 431 CO -0.00 1.02 -0.04 0.82 -0.00 0.00 0.00 177.93 179.73 2eps h ILE 432 N 0.82 0.08 -0.02 6.26 2.04 0.14 0.33 117.51 127.17 2eps h ILE 432 Ca 0.13 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2eps h ILE 432 Cb 0.66 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2eps h ILE 432 CO 0.05 0.04 -0.05 1.17 0.00 0.00 0.00 178.15 179.35 2eps n LYS 433 N -3.13 1.29 -0.01 2.37 4.81 0.41 -2.69 118.16 121.21 2eps n LYS 433 Ca 0.02 -1.32 -0.01 0.00 -0.87 0.00 0.00 58.31 56.13 2eps n LYS 433 Cb 0.41 -1.29 -0.03 0.00 0.02 0.00 0.00 35.03 34.15 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 0.70 2.65 -0.03 1.64 -0.06 0.28 -4.44 117.38 118.13 2eps n GLN 434 Ca 0.09 -0.01 -0.05 0.00 -2.00 0.00 0.00 57.00 55.03 2eps n GLN 434 Cb 0.38 -1.09 -0.03 0.00 -4.06 0.00 0.00 30.24 25.44 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 -2.00 0.38 0.30 1.69 0.31 0.11 -4.62 118.33 114.50 2eps n VAL 435 Ca -0.04 -0.14 0.08 0.00 -0.01 0.00 0.00 64.34 64.22 2eps n VAL 435 Cb 0.49 -0.73 0.23 0.00 -0.91 0.00 0.00 33.84 32.91 2eps n VAL 435 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2eps n HIS 436 N -2.69 0.78 -3.02 3.52 8.25 -1.07 -4.90 115.22 116.10 2eps n HIS 436 Ca -0.12 -0.36 -0.40 0.00 -0.26 0.00 0.00 57.72 56.59 2eps n HIS 436 Cb 0.62 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.64 2eps n HIS 436 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eps s THR 437 N -1.44 5.01 -0.28 1.59 -1.32 -1.09 -4.83 115.64 113.27 2eps s THR 437 Ca 0.34 1.46 -0.33 0.00 -1.21 0.00 0.00 61.69 61.95 2eps s THR 437 Cb 0.19 -4.05 -0.10 0.00 -1.51 0.00 0.00 72.50 67.03 2eps s THR 437 CO 0.21 0.19 2.16 -1.20 -2.21 0.00 0.00 174.62 173.78 2eps n SER 438 N 4.19 2.59 -3.55 8.08 7.64 -1.26 -4.89 113.62 126.42 2eps n SER 438 Ca -0.00 0.42 -0.01 0.00 1.01 0.00 0.00 58.87 60.29 2eps n SER 438 Cb 0.51 -1.35 -0.05 0.00 -1.01 0.00 0.00 64.21 62.30 2eps n SER 438 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2eps s GLU 439 N 5.99 0.42 0.00 1.43 -6.30 -1.26 -5.17 118.70 113.81 2eps s GLU 439 Ca 1.05 0.91 -0.03 0.00 -2.50 0.00 0.00 54.97 54.40 2eps s GLU 439 Cb -0.70 0.39 -0.01 0.00 0.00 0.00 0.00 34.13 33.82 2eps s GLU 439 CO 0.46 -0.12 0.05 1.03 0.02 0.00 0.00 175.26 176.70 2eps s ARG 440 N 2.13 0.31 0.81 4.30 1.81 -1.26 -5.16 118.95 121.89 2eps s ARG 440 Ca -0.06 -0.35 -0.11 0.00 -1.72 0.00 0.00 55.73 53.49 2eps s ARG 440 Cb -0.06 0.12 0.08 0.00 -0.45 0.00 0.00 34.95 34.64 2eps s ARG 440 CO -0.17 -0.06 1.09 -1.25 -0.68 0.00 0.00 175.30 174.23 2eps s PRO 441 N -1.05 1.95 -0.57 3.54 0.04 -1.26 -4.98 135.00 132.68 2eps s PRO 441 Ca -0.11 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2eps s PRO 441 Cb -0.07 -1.87 0.43 0.00 0.04 0.00 0.00 34.50 33.03 2eps s PRO 441 CO 0.00 -1.83 1.69 0.72 0.04 0.00 0.00 177.00 177.62 2eps n HIS 442 N -3.63 3.08 -3.85 0.56 8.25 -1.26 -4.86 115.22 113.50 2eps n HIS 442 Ca 0.08 -2.69 -0.32 0.00 -0.26 0.00 0.00 57.72 54.54 2eps n HIS 442 Cb 0.54 -0.93 -0.12 0.00 1.12 0.00 0.00 29.99 30.60 2eps n HIS 442 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2eps s LYS 443 N -3.77 2.38 0.00 -0.41 1.02 -1.26 -5.05 119.74 112.65 2eps s LYS 443 Ca 0.57 -2.88 -0.28 0.00 0.02 0.00 0.00 55.97 53.40 2eps s LYS 443 Cb 0.46 -3.51 0.09 0.00 -0.52 0.00 0.00 37.83 34.35 2eps s LYS 443 CO -0.09 -1.19 0.79 0.00 -0.92 0.00 0.00 175.35 173.95 2eps n GLN 445 N 0.11 2.15 -3.66 0.00 0.00 -1.26 -4.96 117.38 109.77 2eps n GLN 445 Ca -0.13 0.65 -0.33 0.00 -0.00 0.00 0.00 57.00 57.18 2eps n GLN 445 Cb 0.61 -3.16 -0.05 0.00 0.00 0.00 0.00 30.24 27.64 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 7.36 5.17 0.00 1.69 0.11 -1.26 -5.10 120.40 128.37 2eps s VAL 446 Ca 0.98 0.23 0.05 0.00 -2.93 0.00 0.00 61.98 60.31 2eps s VAL 446 Cb -0.38 -3.62 -0.01 0.00 -1.53 0.00 0.00 36.38 30.84 2eps s VAL 446 CO 0.37 0.21 -0.15 0.86 -3.33 0.00 0.00 175.10 173.07 2eps s TRP 447 N -1.47 1.31 -0.72 1.54 -0.00 -1.26 -5.04 118.94 113.29 2eps s TRP 447 Ca 0.35 -0.27 -0.19 0.00 -0.00 0.00 0.00 56.10 55.99 2eps s TRP 447 Cb -0.13 -0.83 -0.18 0.00 -0.00 0.00 0.00 33.47 32.34 2eps s TRP 447 CO 0.20 -0.01 1.87 1.33 -0.00 0.00 0.00 176.95 180.34 2eps n VAL 448 N 2.53 0.00 -3.77 5.86 0.24 -1.26 -4.82 118.33 117.12 2eps n VAL 448 Ca -0.15 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.34 61.79 2eps n VAL 448 Cb 0.55 -0.29 -0.13 0.00 -1.47 0.00 0.00 33.84 32.50 2eps n VAL 448 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2eps s SER 449 N 5.22 3.80 0.00 -1.34 0.15 -1.26 -4.95 113.70 115.32 2eps s SER 449 Ca 0.98 -3.02 0.00 0.00 0.70 0.00 0.00 55.95 54.60 2eps s SER 449 Cb -0.85 -1.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2eps s SER 449 CO 0.36 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2eps n GLY 450 N 3.03 0.83 3.55 9.45 0.00 -1.26 -5.06 105.19 115.73 2eps n GLY 450 Ca 0.13 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 2.61 -0.06 1.61 0.04 -1.26 -4.85 135.00 133.09 2eps s PRO 451 Ca 0.00 0.48 -0.01 0.00 0.04 0.00 0.00 61.00 61.52 2eps s PRO 451 Cb 0.00 -4.49 0.02 0.00 0.04 0.00 0.00 34.50 30.07 2eps s PRO 451 CO 0.00 -2.83 2.14 -1.13 0.04 0.00 0.00 177.00 175.21 2eps n SER 452 N 12.96 5.56 -4.27 6.66 3.41 -1.26 -4.82 113.62 131.86 2eps n SER 452 Ca 0.23 -2.54 -0.14 0.00 -0.26 0.00 0.00 58.87 56.15 2eps n SER 452 Cb 0.51 -1.14 -0.10 0.00 -0.26 0.00 0.00 64.21 63.22 2eps n SER 452 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eps s SER 453 N 1.65 1.24 0.00 4.04 1.04 -1.26 -5.24 113.70 115.17 2eps s SER 453 Ca 0.11 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.31 2eps s SER 453 Cb 0.07 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2eps s SER 453 CO -0.00 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.22