#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 6.17 -0.11 1.61 0.01 -1.26 -5.05 113.70 115.07 2eps s SER 402 Ca 0.00 0.19 -0.05 0.00 1.31 0.00 0.00 55.95 57.40 2eps s SER 402 Cb 0.00 -2.17 0.05 0.00 0.21 0.00 0.00 66.02 64.11 2eps s SER 402 CO 0.00 -0.12 0.24 -0.44 0.41 0.00 0.00 173.24 173.33 2eps s SER 403 N 1.62 0.05 0.00 2.44 0.01 -1.26 -5.15 113.70 111.41 2eps s SER 403 Ca 0.12 0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.89 2eps s SER 403 Cb -0.16 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.55 2eps s SER 403 CO 0.10 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2eps n GLY 404 N 4.70 5.44 4.21 3.44 0.00 -1.26 -4.92 105.19 116.80 2eps n GLY 404 Ca -0.17 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 2eps n GLY 404 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eps n SER 405 N 0.00 -0.20 -4.50 1.61 7.64 -1.26 -4.91 113.62 112.00 2eps n SER 405 Ca 0.00 -1.16 -0.37 0.00 1.01 0.00 0.00 58.87 58.35 2eps n SER 405 Cb 0.00 -2.20 -0.12 0.00 -1.01 0.00 0.00 64.21 60.88 2eps n SER 405 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eps s SER 406 N -4.15 5.40 0.32 6.43 0.15 -1.26 -5.00 113.70 115.59 2eps s SER 406 Ca 0.17 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2eps s SER 406 Cb -0.10 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 2eps s SER 406 CO 0.96 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.98 2eps n GLY 407 N 4.88 -1.88 3.49 9.45 0.00 -1.26 -4.96 105.19 114.91 2eps n GLY 407 Ca -0.16 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.38 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 -5.30 3.40 -0.51 1.61 0.01 -1.26 -5.08 113.70 106.56 2eps s SER 408 Ca 0.00 -1.15 -0.28 0.00 1.31 0.00 0.00 55.95 55.83 2eps s SER 408 Cb 0.00 -0.28 -0.00 0.00 0.21 0.00 0.00 66.02 65.94 2eps s SER 408 CO 0.00 -0.19 1.64 -0.69 0.41 0.00 0.00 173.24 174.41 2eps s VAL 409 N -2.71 3.59 0.00 3.43 1.01 -1.26 -4.72 120.40 119.73 2eps s VAL 409 Ca 0.31 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2eps s VAL 409 Cb 0.01 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2eps s VAL 409 CO 0.14 -0.89 0.00 0.61 0.00 0.00 0.00 175.10 174.96 2eps n GLY 410 N 5.42 0.18 3.45 4.51 0.00 -1.26 -5.04 105.19 112.46 2eps n GLY 410 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.73 2eps n GLY 410 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eps n LYS 411 N -0.51 0.64 -0.03 1.61 4.01 -1.26 -4.82 118.16 117.80 2eps n LYS 411 Ca 0.00 0.12 -0.13 0.00 -0.51 0.00 0.00 58.31 57.79 2eps n LYS 411 Cb 0.00 -2.25 -0.09 0.00 -0.51 0.00 0.00 35.03 32.18 2eps n LYS 411 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2eps h PRO 412 N 13.10 0.14 -5.39 1.97 0.13 -1.91 -3.41 132.00 136.64 2eps h PRO 412 Ca -0.18 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 2eps h PRO 412 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2eps h PRO 412 CO 1.15 0.59 0.26 0.71 -0.23 0.00 0.00 178.00 180.48 2eps s TYR 413 N -4.27 1.12 -0.23 1.56 1.51 -1.21 -4.87 117.35 110.95 2eps s TYR 413 Ca -0.15 1.95 -0.12 0.00 -1.01 0.00 0.00 57.07 57.74 2eps s TYR 413 Cb 0.03 -3.45 -0.05 0.00 -0.11 0.00 0.00 41.96 38.38 2eps s TYR 413 CO 0.71 -1.71 0.24 0.42 -1.11 0.00 0.00 175.55 174.09 2eps s ILE 414 N 14.49 5.31 0.02 2.71 -1.09 -1.26 -0.44 121.20 140.93 2eps s ILE 414 Ca 0.94 0.35 -0.37 0.00 -2.23 0.00 0.00 60.65 59.33 2eps s ILE 414 Cb -0.14 -3.57 -0.16 0.00 -1.58 0.00 0.00 42.46 37.01 2eps s ILE 414 CO 0.11 0.31 1.49 0.00 -1.23 0.00 0.00 174.94 175.62 2eps n GLN 416 N 3.46 2.69 -0.02 0.00 1.13 -1.26 -2.46 117.38 120.91 2eps n GLN 416 Ca 0.20 -1.44 -0.04 0.00 -1.94 0.00 0.00 57.00 53.78 2eps n GLN 416 Cb 0.20 -1.83 -0.02 0.00 0.11 0.00 0.00 30.24 28.71 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 0.24 1.88 0.00 1.08 7.64 -1.26 -4.94 113.62 118.26 2eps n SER 417 Ca 0.14 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2eps n SER 417 Cb 0.72 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 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 3.14 -0.56 3.11 0.00 0.00 -1.03 -5.04 105.19 104.81 2eps n GLY 419 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.33 -3.83 1.61 5.02 -1.26 -4.39 118.16 112.99 2eps n LYS 420 Ca 0.00 -0.68 -0.12 0.00 -2.02 0.00 0.00 58.31 55.49 2eps n LYS 420 Cb 0.00 -1.57 -0.11 0.00 -0.02 0.00 0.00 35.03 33.33 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 -2.03 -0.05 0.34 0.72 0.00 -1.26 -0.04 107.32 104.99 2eps s GLY 421 Ca 0.45 0.18 0.05 0.00 0.00 0.00 0.00 44.72 45.40 2eps s GLY 421 CO 0.45 0.06 0.34 0.69 0.00 0.00 0.00 173.10 174.64 2eps n PHE 422 N 2.00 -0.99 -0.05 1.90 3.01 0.41 -4.97 117.46 118.77 2eps n PHE 422 Ca -0.19 -2.68 -0.06 0.00 1.01 0.00 0.00 57.45 55.53 2eps n PHE 422 Cb 0.57 0.37 -0.07 0.00 -0.01 0.00 0.00 39.48 40.34 2eps n PHE 422 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2eps n SER 423 N -1.67 2.85 -4.65 4.37 7.64 -1.26 -3.30 113.62 117.60 2eps n SER 423 Ca 0.06 -0.03 -0.27 0.00 1.01 0.00 0.00 58.87 59.64 2eps n SER 423 Cb 0.60 0.34 -0.08 0.00 -1.01 0.00 0.00 64.21 64.06 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 -2.23 2.35 0.26 1.43 0.52 -1.26 -4.85 118.95 115.16 2eps s ARG 424 Ca -0.10 -1.13 0.03 0.00 -0.52 0.00 0.00 55.73 54.02 2eps s ARG 424 Cb 0.03 -2.33 0.34 0.00 0.52 0.00 0.00 34.95 33.51 2eps s ARG 424 CO 0.34 0.45 1.64 -1.00 0.02 0.00 0.00 175.30 176.75 2eps h PRO 425 N 2.75 0.34 0.01 3.54 0.13 -1.99 -2.82 132.00 133.95 2eps h PRO 425 Ca -0.47 -0.18 -0.19 0.00 -0.87 0.00 0.00 66.00 64.29 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 0.57 0.73 -0.87 0.38 -0.23 0.00 0.00 178.00 178.58 2eps h ASP 426 N 0.28 0.16 0.10 1.44 2.03 -1.99 -2.55 116.42 115.89 2eps h ASP 426 Ca 0.02 -0.13 -0.00 0.00 -0.73 0.00 0.00 57.03 56.18 2eps h ASP 426 Cb 0.90 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 2eps h ASP 426 CO 0.07 0.95 -0.05 0.45 -1.03 0.00 0.00 179.24 179.64 2eps h HIS 427 N 0.07 -0.12 -0.49 4.15 3.86 -1.95 -2.52 115.15 118.15 2eps h HIS 427 Ca -0.03 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2eps h HIS 427 Cb 1.51 0.04 -0.02 0.00 1.06 0.00 0.00 27.41 30.00 2eps h HIS 427 CO 0.02 0.18 0.15 1.25 0.86 0.00 0.00 177.93 180.38 2eps h LEU 428 N -0.42 0.72 -0.38 2.43 5.85 -1.59 -3.04 115.31 118.88 2eps h LEU 428 Ca -0.01 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.57 2eps h LEU 428 Cb 0.35 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 2eps h LEU 428 CO 0.02 0.74 -0.12 0.78 -0.34 0.00 0.00 178.44 179.53 2eps h ASN 429 N 0.66 -0.42 -1.00 1.25 -0.26 -1.45 -0.87 115.58 113.49 2eps h ASN 429 Ca 0.16 0.12 0.18 0.00 -0.56 0.00 0.00 56.30 56.20 2eps h ASN 429 Cb 0.29 0.26 -0.10 0.00 -1.06 0.00 0.00 38.32 37.71 2eps h ASN 429 CO -0.00 -0.15 0.62 1.23 -1.06 0.00 0.00 177.43 178.06 2eps h GLY 430 N -0.03 1.73 1.06 2.83 0.00 -1.33 0.29 103.07 107.62 2eps h GLY 430 Ca 0.19 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2eps h GLY 430 CO -0.41 -0.03 0.05 0.84 0.00 0.00 0.00 176.54 176.99 2eps h HIS 431 N 0.78 1.12 0.00 5.60 -0.00 -1.15 0.11 115.15 121.61 2eps h HIS 431 Ca 0.56 -0.18 -0.03 0.00 -0.00 0.00 0.00 60.37 60.73 2eps h HIS 431 Cb 0.86 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 27.96 2eps h HIS 431 CO -0.00 0.98 -0.14 0.82 -0.00 0.00 0.00 177.93 179.58 2eps h ILE 432 N 0.94 0.34 -0.03 6.26 2.04 -0.43 0.41 117.51 127.05 2eps h ILE 432 Ca 0.18 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2eps h ILE 432 Cb 0.50 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2eps h ILE 432 CO 0.02 0.14 -0.10 1.17 0.00 0.00 0.00 178.15 179.37 2eps n LYS 433 N -3.28 2.08 -0.02 2.37 4.81 -0.09 -2.04 118.16 122.00 2eps n LYS 433 Ca 0.00 -1.72 -0.02 0.00 -0.87 0.00 0.00 58.31 55.70 2eps n LYS 433 Cb 0.39 -1.46 -0.03 0.00 0.02 0.00 0.00 35.03 33.94 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 1.05 2.90 -0.05 1.64 -0.06 0.34 -4.41 117.38 118.79 2eps n GLN 434 Ca 0.13 0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 55.07 2eps n GLN 434 Cb 0.57 -1.11 -0.05 0.00 -4.06 0.00 0.00 30.24 25.59 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 -2.22 0.58 -0.06 1.69 0.31 0.14 -4.58 118.33 114.19 2eps n VAL 435 Ca -0.07 -0.24 0.08 0.00 -0.01 0.00 0.00 64.34 64.09 2eps n VAL 435 Cb 0.64 -0.85 0.28 0.00 -0.91 0.00 0.00 33.84 32.99 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 -2.71 1.05 -3.28 3.52 8.25 -1.05 -4.93 115.22 116.06 2eps n HIS 436 Ca -0.17 -0.45 -0.34 0.00 -0.26 0.00 0.00 57.72 56.50 2eps n HIS 436 Cb 0.70 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.62 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 -1.59 4.79 -0.03 1.59 -1.32 -0.86 -4.81 115.64 113.41 2eps s THR 437 Ca 0.40 0.87 -0.29 0.00 -1.21 0.00 0.00 61.69 61.46 2eps s THR 437 Cb 0.24 -3.72 0.11 0.00 -1.51 0.00 0.00 72.50 67.62 2eps s THR 437 CO 0.22 0.12 0.91 -0.55 -2.21 0.00 0.00 174.62 173.11 2eps s SER 438 N -1.90 -0.35 0.22 8.08 0.15 -1.26 -4.95 113.70 113.68 2eps s SER 438 Ca 0.43 0.03 -0.22 0.00 0.70 0.00 0.00 55.95 56.88 2eps s SER 438 Cb -0.14 0.37 -0.14 0.00 -1.71 0.00 0.00 66.02 64.39 2eps s SER 438 CO 0.20 -0.58 0.34 -1.84 1.20 0.00 0.00 173.24 172.56 2eps n GLU 439 N -0.17 0.00 -2.24 5.44 0.28 -1.26 -4.85 120.64 117.84 2eps n GLU 439 Ca -0.08 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.55 2eps n GLU 439 Cb 0.61 -0.86 -0.01 0.00 1.43 0.00 0.00 31.44 32.61 2eps n GLU 439 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2eps s ARG 440 N -0.86 3.73 0.00 3.44 1.81 -1.26 -4.90 118.95 120.90 2eps s ARG 440 Ca 0.54 1.78 0.15 0.00 -1.72 0.00 0.00 55.73 56.49 2eps s ARG 440 Cb -0.73 -2.39 0.85 0.00 -0.45 0.00 0.00 34.95 32.24 2eps s ARG 440 CO 0.50 -0.58 1.38 -0.35 -0.68 0.00 0.00 175.30 175.56 2eps n PRO 441 N -0.53 0.37 -3.49 3.54 -0.04 -1.26 -4.46 135.00 129.13 2eps n PRO 441 Ca 0.07 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 2eps n PRO 441 Cb 0.48 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.36 2eps n PRO 441 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2eps s HIS 442 N -2.25 3.33 -0.26 0.54 5.04 -1.26 -5.01 115.29 115.42 2eps s HIS 442 Ca 0.19 -1.48 -0.02 0.00 -1.54 0.00 0.00 55.06 52.22 2eps s HIS 442 Cb 0.10 -3.34 0.14 0.00 0.04 0.00 0.00 32.58 29.53 2eps s HIS 442 CO 0.20 -0.92 0.40 0.15 -2.34 0.00 0.00 174.74 172.23 2eps s LYS 443 N 1.48 0.37 0.28 2.88 1.02 -1.26 -5.16 119.74 119.36 2eps s LYS 443 Ca 0.04 0.46 0.02 0.00 0.02 0.00 0.00 55.97 56.51 2eps s LYS 443 Cb -0.26 -0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 36.62 2eps s LYS 443 CO 0.02 -0.73 0.13 0.00 -0.92 0.00 0.00 175.35 173.85 2eps n GLN 445 N -0.53 1.70 -0.01 0.00 1.13 -1.26 -4.16 117.38 114.24 2eps n GLN 445 Ca 0.00 -1.06 -0.21 0.00 -1.94 0.00 0.00 57.00 53.79 2eps n GLN 445 Cb 0.65 -1.60 -0.14 0.00 0.11 0.00 0.00 30.24 29.27 2eps n GLN 445 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2eps n VAL 446 N 1.34 1.75 -0.31 5.09 0.24 -1.26 -4.22 118.33 120.96 2eps n VAL 446 Ca 0.27 -0.61 0.15 0.00 -2.04 0.00 0.00 64.34 62.11 2eps n VAL 446 Cb 0.63 -1.74 0.33 0.00 -1.47 0.00 0.00 33.84 31.60 2eps n VAL 446 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 2eps h TRP 447 N -0.01 0.62 -2.43 6.34 5.08 -2.04 -3.41 115.95 120.10 2eps h TRP 447 Ca -0.43 0.04 -0.09 0.00 1.08 0.00 0.00 58.89 59.50 2eps h TRP 447 Cb 1.98 -0.13 -0.22 0.00 -3.00 0.00 0.00 29.16 27.79 2eps h TRP 447 CO 0.08 -0.11 -0.06 0.08 -1.28 0.00 0.00 178.44 177.14 2eps s VAL 448 N -5.86 0.00 0.79 0.12 1.01 -1.26 -5.15 120.40 110.06 2eps s VAL 448 Ca -0.11 -0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 2eps s VAL 448 Cb 0.26 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.78 2eps s VAL 448 CO 0.78 -0.02 -0.07 -1.20 0.00 0.00 0.00 175.10 174.58 2eps n SER 449 N 2.46 -3.46 0.00 3.32 7.64 -1.26 -4.84 113.62 117.48 2eps n SER 449 Ca -0.15 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2eps n SER 449 Cb 0.56 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2eps n SER 449 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eps n GLY 450 N 2.42 1.58 3.59 0.23 0.00 -1.26 -5.05 105.19 106.70 2eps n GLY 450 Ca 0.05 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.93 3.29 -1.13 1.61 0.04 -1.26 -4.94 135.00 131.68 2eps s PRO 451 Ca 0.00 1.21 -0.10 0.00 0.04 0.00 0.00 61.00 62.15 2eps s PRO 451 Cb 0.00 -4.19 0.26 0.00 0.04 0.00 0.00 34.50 30.61 2eps s PRO 451 CO 0.00 -1.91 1.16 0.45 0.04 0.00 0.00 177.00 176.74 2eps s SER 452 N 5.89 7.27 -0.13 6.66 0.15 -1.26 -4.95 113.70 127.34 2eps s SER 452 Ca 0.74 -3.48 -0.04 0.00 0.70 0.00 0.00 55.95 53.87 2eps s SER 452 Cb -0.19 -2.24 0.06 0.00 -1.71 0.00 0.00 66.02 61.94 2eps s SER 452 CO 0.32 -0.37 0.23 -0.55 1.20 0.00 0.00 173.24 174.06 2eps s SER 453 N 1.60 0.62 0.00 5.45 0.15 -1.26 -5.25 113.70 115.01 2eps s SER 453 Ca 0.33 0.40 0.29 0.00 0.70 0.00 0.00 55.95 57.67 2eps s SER 453 Cb -0.09 0.53 1.33 0.00 -1.71 0.00 0.00 66.02 66.08 2eps s SER 453 CO -0.07 -0.25 1.90 0.61 1.20 0.00 0.00 173.24 176.63