#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 5.65 -1.20 1.61 0.01 -1.26 -5.00 113.70 113.51 2eps s SER 402 Ca 0.00 0.33 -0.17 0.00 1.31 0.00 0.00 55.95 57.43 2eps s SER 402 Cb 0.00 -1.44 0.12 0.00 0.21 0.00 0.00 66.02 64.91 2eps s SER 402 CO 0.00 -0.89 1.53 -0.55 0.41 0.00 0.00 173.24 173.74 2eps s SER 403 N -4.28 6.88 -0.39 2.44 0.15 -1.26 -4.76 113.70 112.48 2eps s SER 403 Ca 0.52 -2.54 0.09 0.00 0.70 0.00 0.00 55.95 54.72 2eps s SER 403 Cb -0.10 -2.49 0.44 0.00 -1.71 0.00 0.00 66.02 62.16 2eps s SER 403 CO 0.40 -1.02 1.07 0.61 1.20 0.00 0.00 173.24 175.50 2eps n GLY 404 N 5.02 4.60 3.41 9.45 0.00 -1.26 -5.00 105.19 121.41 2eps n GLY 404 Ca 0.40 -2.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.43 -0.94 -0.11 1.61 0.01 -1.26 -5.14 113.70 104.44 2eps s SER 405 Ca 0.41 1.22 -0.30 0.00 1.31 0.00 0.00 55.95 58.60 2eps s SER 405 Cb 0.42 2.02 -0.02 0.00 0.21 0.00 0.00 66.02 68.65 2eps s SER 405 CO -0.10 -0.24 1.17 -0.44 0.41 0.00 0.00 173.24 174.04 2eps s SER 406 N 2.81 7.06 0.00 2.44 0.01 -1.26 -4.99 113.70 119.77 2eps s SER 406 Ca 0.02 1.69 0.00 0.00 1.31 0.00 0.00 55.95 58.97 2eps s SER 406 Cb -0.13 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2eps s SER 406 CO -0.18 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 173.46 2eps n GLY 407 N 3.38 -0.42 3.54 3.44 0.00 -1.26 -4.89 105.19 108.98 2eps n GLY 407 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2eps n GLY 407 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eps s SER 408 N -2.82 2.94 -0.01 1.61 0.15 -1.26 -5.09 113.70 109.22 2eps s SER 408 Ca 0.00 -1.50 -0.16 0.00 0.70 0.00 0.00 55.95 54.99 2eps s SER 408 Cb 0.00 0.13 -0.09 0.00 -1.71 0.00 0.00 66.02 64.35 2eps s SER 408 CO 0.00 -0.71 0.76 0.58 1.20 0.00 0.00 173.24 175.07 2eps h VAL 409 N 1.87 0.00 0.00 4.45 2.07 -2.05 -3.47 116.25 119.11 2eps h VAL 409 Ca -0.40 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2eps h VAL 409 Cb 1.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2eps h VAL 409 CO 0.68 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.88 2eps n GLY 410 N 0.07 -1.77 3.04 2.17 0.00 -1.26 -5.13 105.19 102.31 2eps n GLY 410 Ca -0.07 0.76 -0.32 0.00 0.00 0.00 0.00 46.02 46.39 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 1.70 0.02 1.61 3.01 -1.26 -4.83 119.74 119.99 2eps s LYS 411 Ca 0.00 -1.98 -0.22 0.00 -1.01 0.00 0.00 55.97 52.77 2eps s LYS 411 Cb 0.00 -3.33 -0.16 0.00 -1.01 0.00 0.00 37.83 33.33 2eps s LYS 411 CO 0.00 -1.00 1.32 -1.00 0.51 0.00 0.00 175.35 175.18 2eps h PRO 412 N 7.56 0.27 -5.57 -1.68 0.13 -1.93 -3.42 132.00 127.36 2eps h PRO 412 Ca -0.06 -0.14 -0.27 0.00 -0.87 0.00 0.00 66.00 64.66 2eps h PRO 412 Cb 1.01 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2eps h PRO 412 CO 0.59 0.68 0.86 0.71 -0.23 0.00 0.00 178.00 180.60 2eps s TYR 413 N -4.29 1.27 -0.16 1.56 1.51 -1.18 -4.90 117.35 111.18 2eps s TYR 413 Ca -0.15 1.50 -0.07 0.00 -1.01 0.00 0.00 57.07 57.35 2eps s TYR 413 Cb 0.04 -3.65 -0.04 0.00 -0.11 0.00 0.00 41.96 38.20 2eps s TYR 413 CO 0.73 -2.02 0.08 0.42 -1.11 0.00 0.00 175.55 173.65 2eps s ILE 414 N 12.52 4.95 0.15 2.71 -1.09 -1.26 0.06 121.20 139.23 2eps s ILE 414 Ca 0.88 0.01 -0.33 0.00 -2.23 0.00 0.00 60.65 58.98 2eps s ILE 414 Cb -0.13 -3.20 -0.13 0.00 -1.58 0.00 0.00 42.46 37.42 2eps s ILE 414 CO 0.15 0.51 1.69 0.00 -1.23 0.00 0.00 174.94 176.06 2eps n GLN 416 N 4.22 1.95 0.02 0.00 1.13 -1.26 -2.75 117.38 120.69 2eps n GLN 416 Ca 0.17 -0.90 0.00 0.00 -1.94 0.00 0.00 57.00 54.33 2eps n GLN 416 Cb 0.32 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 29.04 2eps n GLN 416 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2eps n SER 417 N 0.14 0.33 -0.05 1.08 2.88 -1.26 -4.94 113.62 111.81 2eps n SER 417 Ca 0.10 0.07 -0.21 0.00 -1.33 0.00 0.00 58.87 57.50 2eps n SER 417 Cb 0.60 -0.08 -0.13 0.00 -0.75 0.00 0.00 64.21 63.85 2eps n SER 417 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2eps n GLY 419 N 1.88 1.41 3.23 0.00 0.00 -1.11 -5.05 105.19 105.55 2eps n GLY 419 Ca -0.36 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.87 -3.81 1.61 5.02 -1.26 -4.56 118.16 111.29 2eps n LYS 420 Ca 0.00 -1.56 -0.12 0.00 -2.02 0.00 0.00 58.31 54.61 2eps n LYS 420 Cb 0.00 -1.69 -0.11 0.00 -0.02 0.00 0.00 35.03 33.21 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 -3.79 -0.11 0.11 0.72 0.00 -1.26 -0.32 107.32 102.66 2eps s GLY 421 Ca 0.67 0.41 -0.01 0.00 0.00 0.00 0.00 44.72 45.79 2eps s GLY 421 CO 0.53 0.29 0.02 -1.36 0.00 0.00 0.00 173.10 172.58 2eps s PHE 422 N -0.41 0.78 -0.12 1.90 0.40 0.11 -4.98 117.98 115.65 2eps s PHE 422 Ca -0.05 -1.15 0.19 0.00 -0.60 0.00 0.00 56.93 55.33 2eps s PHE 422 Cb -0.03 -0.47 -0.21 0.00 0.51 0.00 0.00 43.02 42.81 2eps s PHE 422 CO 0.01 -0.43 0.56 0.43 0.70 0.00 0.00 175.22 176.49 2eps n SER 423 N -0.03 0.39 -4.47 1.36 7.64 -1.26 -3.08 113.62 114.17 2eps n SER 423 Ca -0.09 0.17 -0.27 0.00 1.01 0.00 0.00 58.87 59.69 2eps n SER 423 Cb 0.63 0.94 -0.11 0.00 -1.01 0.00 0.00 64.21 64.65 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 -3.04 1.68 0.14 1.43 1.81 -1.26 -4.91 118.95 114.81 2eps s ARG 424 Ca -0.06 -1.39 -0.11 0.00 -1.72 0.00 0.00 55.73 52.45 2eps s ARG 424 Cb 0.10 -1.97 -0.04 0.00 -0.45 0.00 0.00 34.95 32.58 2eps s ARG 424 CO 0.84 0.43 1.48 -1.00 -0.68 0.00 0.00 175.30 176.36 2eps h PRO 425 N 3.28 0.94 -0.29 3.54 0.13 -1.99 -2.90 132.00 134.72 2eps h PRO 425 Ca -0.47 -0.49 -0.12 0.00 -0.87 0.00 0.00 66.00 64.04 2eps h PRO 425 Cb 1.20 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2eps h PRO 425 CO 0.48 1.15 -0.30 0.22 -0.23 0.00 0.00 178.00 179.33 2eps h ASP 426 N 0.76 0.76 -0.77 1.44 3.58 -1.99 -2.16 116.42 118.04 2eps h ASP 426 Ca 0.06 -0.48 0.07 0.00 0.42 0.00 0.00 57.03 57.11 2eps h ASP 426 Cb 0.98 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 2eps h ASP 426 CO 0.09 1.08 0.45 0.45 -2.88 0.00 0.00 179.24 178.44 2eps h HIS 427 N 0.45 0.83 -0.25 0.28 3.86 -1.98 -1.80 115.15 116.54 2eps h HIS 427 Ca 0.04 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.20 2eps h HIS 427 Cb 0.87 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2eps h HIS 427 CO 0.07 0.39 -0.15 1.25 0.86 0.00 0.00 177.93 180.35 2eps h LEU 428 N 0.81 0.56 -0.15 2.43 5.85 -1.47 -3.21 115.31 120.13 2eps h LEU 428 Ca 0.35 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.69 2eps h LEU 428 Cb 0.23 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2eps h LEU 428 CO -0.20 0.87 -0.28 0.78 -0.34 0.00 0.00 178.44 179.27 2eps h ASN 429 N 0.25 -0.87 -1.00 1.25 -0.26 -0.87 -1.16 115.58 112.92 2eps h ASN 429 Ca 0.05 0.14 0.25 0.00 -0.56 0.00 0.00 56.30 56.18 2eps h ASN 429 Cb 0.68 0.38 -0.13 0.00 -1.06 0.00 0.00 38.32 38.19 2eps h ASN 429 CO 0.04 -0.32 0.59 1.23 -1.06 0.00 0.00 177.43 177.91 2eps h GLY 430 N -0.34 1.92 1.07 2.83 0.00 -1.38 0.26 103.07 107.43 2eps h GLY 430 Ca 0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2eps h GLY 430 CO -0.34 -0.26 0.11 0.84 0.00 0.00 0.00 176.54 176.88 2eps h HIS 431 N 0.56 1.19 0.00 5.60 -0.00 -1.24 0.77 115.15 122.03 2eps h HIS 431 Ca 0.65 -0.17 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 2eps h HIS 431 Cb 1.25 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.34 2eps h HIS 431 CO -0.01 0.99 0.00 0.82 -0.00 0.00 0.00 177.93 179.74 2eps h ILE 432 N 1.04 0.00 -0.02 6.26 2.04 -0.04 0.30 117.51 127.10 2eps h ILE 432 Ca 0.20 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2eps h ILE 432 Cb 0.45 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2eps h ILE 432 CO 0.01 0.00 -0.14 1.17 0.00 0.00 0.00 178.15 179.20 2eps n LYS 433 N -2.81 1.43 -0.01 2.37 4.81 0.29 -2.56 118.16 121.68 2eps n LYS 433 Ca 0.03 -1.12 -0.00 0.00 -0.87 0.00 0.00 58.31 56.35 2eps n LYS 433 Cb 0.39 -1.26 -0.02 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 0.40 1.97 -0.03 1.64 -0.06 0.26 -4.39 117.38 117.18 2eps n GLN 434 Ca 0.08 -0.01 -0.03 0.00 -2.00 0.00 0.00 57.00 55.03 2eps n GLN 434 Cb 0.35 -1.07 -0.03 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 -1.88 0.30 0.99 1.69 0.31 0.10 -4.63 118.33 115.21 2eps n VAL 435 Ca -0.03 -0.12 0.11 0.00 -0.01 0.00 0.00 64.34 64.29 2eps n VAL 435 Cb 0.36 -0.72 0.32 0.00 -0.91 0.00 0.00 33.84 32.90 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 -2.59 0.25 0.10 3.52 8.25 -1.10 -4.11 115.22 119.54 2eps n HIS 436 Ca -0.09 -0.13 -0.23 0.00 -0.26 0.00 0.00 57.72 57.02 2eps n HIS 436 Cb 0.60 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.56 2eps n HIS 436 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2eps h THR 437 N 3.05 1.29 -4.29 1.59 1.03 -1.70 -3.46 112.91 110.43 2eps h THR 437 Ca 0.00 -2.60 -0.52 0.00 -0.01 0.00 0.00 66.41 63.28 2eps h THR 437 Cb 0.67 3.04 0.17 0.00 -1.07 0.00 0.00 68.15 70.95 2eps h THR 437 CO 0.00 0.78 0.27 -0.55 -0.01 0.00 0.00 175.52 176.01 2eps s SER 438 N -7.32 3.65 0.90 0.00 0.15 -1.26 -5.03 113.70 104.80 2eps s SER 438 Ca -0.12 2.02 -0.14 0.00 0.70 0.00 0.00 55.95 58.40 2eps s SER 438 Cb 0.03 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 61.95 2eps s SER 438 CO 0.89 -2.61 1.27 -1.61 1.20 0.00 0.00 173.24 172.37 2eps s GLU 439 N -4.77 1.14 -0.06 5.44 8.01 -1.26 -5.07 118.70 122.13 2eps s GLU 439 Ca 0.64 -0.22 -0.10 0.00 0.01 0.00 0.00 54.97 55.30 2eps s GLU 439 Cb -0.20 -1.89 0.02 0.00 -4.31 0.00 0.00 34.13 27.75 2eps s GLU 439 CO 0.57 -2.10 0.26 -0.98 0.01 0.00 0.00 175.26 173.01 2eps s ARG 440 N -5.77 0.44 0.24 1.61 3.03 -1.26 -5.14 118.95 112.10 2eps s ARG 440 Ca 0.69 0.08 -0.04 0.00 2.03 0.00 0.00 55.73 58.49 2eps s ARG 440 Cb -0.07 0.20 0.06 0.00 -1.03 0.00 0.00 34.95 34.12 2eps s ARG 440 CO 0.51 -0.09 0.21 -0.35 -1.13 0.00 0.00 175.30 174.45 2eps n PRO 441 N 2.21 -1.43 -3.84 3.89 -0.04 -1.26 -5.10 135.00 129.43 2eps n PRO 441 Ca -0.17 -0.34 -0.03 0.00 -0.04 0.00 0.00 63.50 62.92 2eps n PRO 441 Cb 0.57 -0.32 0.01 0.00 -0.04 0.00 0.00 33.50 33.72 2eps n PRO 441 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2eps s HIS 442 N -1.38 0.01 1.16 0.54 -3.43 -1.26 -5.17 115.29 105.76 2eps s HIS 442 Ca 0.14 -0.37 -0.17 0.00 -0.80 0.00 0.00 55.06 53.85 2eps s HIS 442 Cb -0.01 0.68 0.27 0.00 -1.43 0.00 0.00 32.58 32.08 2eps s HIS 442 CO 0.11 -0.87 1.08 0.15 -2.00 0.00 0.00 174.74 173.20 2eps s LYS 443 N -2.48 -0.91 1.00 -0.38 3.01 -1.26 -4.95 119.74 113.77 2eps s LYS 443 Ca 0.19 0.22 -0.18 0.00 -1.01 0.00 0.00 55.97 55.19 2eps s LYS 443 Cb -0.02 -1.61 -0.10 0.00 -1.01 0.00 0.00 37.83 35.09 2eps s LYS 443 CO 0.04 -3.56 -0.62 0.00 0.51 0.00 0.00 175.35 171.72 2eps s GLN 445 N -2.43 2.14 0.73 0.00 -1.52 -1.26 -5.16 119.66 112.16 2eps s GLN 445 Ca 0.44 -2.34 -0.01 0.00 -1.95 0.00 0.00 55.36 51.50 2eps s GLN 445 Cb -0.14 -1.52 0.13 0.00 -0.22 0.00 0.00 33.01 31.26 2eps s GLN 445 CO 0.76 -0.30 1.01 0.14 -0.25 0.00 0.00 175.29 176.65 2eps s VAL 446 N -2.86 2.12 -0.30 1.09 -7.23 -1.26 -5.12 120.40 106.84 2eps s VAL 446 Ca 0.12 -0.57 -0.11 0.00 -1.81 0.00 0.00 61.98 59.61 2eps s VAL 446 Cb 0.03 -2.55 0.16 0.00 0.56 0.00 0.00 36.38 34.58 2eps s VAL 446 CO 0.06 0.00 0.85 0.86 -0.31 0.00 0.00 175.10 176.57 2eps s TRP 447 N -3.18 -0.96 -1.26 2.82 -0.11 -1.26 -4.95 118.94 110.03 2eps s TRP 447 Ca 0.67 1.45 -0.15 0.00 1.22 0.00 0.00 56.10 59.29 2eps s TRP 447 Cb -0.05 0.50 0.15 0.00 -1.50 0.00 0.00 33.47 32.57 2eps s TRP 447 CO 0.45 -0.50 0.38 1.55 -4.62 0.00 0.00 176.95 174.21 2eps n VAL 448 N 5.24 -0.05 -2.94 5.86 3.14 -1.26 -4.77 118.33 123.54 2eps n VAL 448 Ca -0.08 -0.02 -0.44 0.00 -2.96 0.00 0.00 64.34 60.83 2eps n VAL 448 Cb 0.52 -0.36 -0.01 0.00 -1.06 0.00 0.00 33.84 32.92 2eps n VAL 448 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2eps s SER 449 N -2.63 6.86 0.00 6.55 1.04 -1.26 -4.72 113.70 119.54 2eps s SER 449 Ca 0.53 -2.54 0.00 0.00 0.48 0.00 0.00 55.95 54.42 2eps s SER 449 Cb -0.31 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2eps s SER 449 CO 0.70 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2eps n GLY 450 N 4.76 0.19 0.17 7.32 0.00 -1.26 -4.86 105.19 111.50 2eps n GLY 450 Ca 0.30 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.34 2eps n GLY 450 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eps h PRO 451 N 0.00 0.00 -6.89 1.61 0.13 -2.01 -3.45 132.00 121.38 2eps h PRO 451 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2eps h PRO 451 Cb 0.00 0.00 0.14 0.00 0.13 0.00 0.00 31.00 31.27 2eps h PRO 451 CO 0.00 0.46 0.38 0.45 -0.23 0.00 0.00 178.00 179.06 2eps n SER 452 N -3.91 1.89 -1.97 1.44 2.88 -1.26 -4.84 113.62 107.85 2eps n SER 452 Ca -0.01 0.95 -0.12 0.00 -1.33 0.00 0.00 58.87 58.36 2eps n SER 452 Cb 0.49 -1.48 -0.13 0.00 -0.75 0.00 0.00 64.21 62.35 2eps n SER 452 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2eps n SER 453 N -0.55 5.42 0.00 -3.46 3.41 -1.26 -5.06 113.62 112.12 2eps n SER 453 Ca 0.11 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.16 2eps n SER 453 Cb 0.44 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 2eps n SER 453 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49