#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 1.79 0.87 1.61 1.04 -1.26 -5.15 113.70 112.60 2eps s SER 402 Ca 0.00 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 55.77 2eps s SER 402 Cb 0.00 -0.10 0.13 0.00 0.10 0.00 0.00 66.02 66.15 2eps s SER 402 CO 0.00 0.01 1.23 -0.44 0.98 0.00 0.00 173.24 175.03 2eps s SER 403 N -1.36 3.97 0.00 7.02 0.01 -1.26 -5.04 113.70 117.03 2eps s SER 403 Ca 0.01 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.86 2eps s SER 403 Cb -0.09 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.23 2eps s SER 403 CO 0.02 -2.23 0.00 0.61 0.41 0.00 0.00 173.24 172.05 2eps n GLY 404 N -3.48 2.49 3.62 3.44 0.00 -1.26 -5.19 105.19 104.80 2eps n GLY 404 Ca 0.11 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 -0.29 0.11 1.61 1.04 -1.26 -5.17 113.70 109.74 2eps s SER 405 Ca 0.00 0.42 0.04 0.00 0.48 0.00 0.00 55.95 56.89 2eps s SER 405 Cb 0.00 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 2eps s SER 405 CO 0.00 -0.19 0.10 -0.44 0.98 0.00 0.00 173.24 173.69 2eps s SER 406 N -0.57 5.52 0.20 7.02 0.01 -1.26 -5.12 113.70 119.51 2eps s SER 406 Ca 0.03 -0.06 -0.23 0.00 1.31 0.00 0.00 55.95 57.00 2eps s SER 406 Cb -0.02 -1.47 0.05 0.00 0.21 0.00 0.00 66.02 64.79 2eps s SER 406 CO -0.05 0.13 0.72 -0.83 0.41 0.00 0.00 173.24 173.63 2eps s GLY 407 N -2.68 -0.31 -0.03 3.44 0.00 -1.26 -5.17 107.32 101.31 2eps s GLY 407 Ca 0.30 0.11 -0.00 0.00 0.00 0.00 0.00 44.72 45.13 2eps s GLY 407 CO 0.23 0.04 0.02 -1.35 0.00 0.00 0.00 173.10 172.03 2eps s SER 408 N -2.83 0.38 0.03 1.64 1.04 -1.26 -5.15 113.70 107.55 2eps s SER 408 Ca 0.07 0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.49 2eps s SER 408 Cb -0.03 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 2eps s SER 408 CO -0.01 -0.13 0.02 0.68 0.98 0.00 0.00 173.24 174.78 2eps s VAL 409 N 1.20 0.15 -0.43 5.02 -7.23 -1.26 -5.08 120.40 112.77 2eps s VAL 409 Ca -0.07 -1.21 0.09 0.00 -1.81 0.00 0.00 61.98 58.97 2eps s VAL 409 Cb -0.13 -0.84 0.41 0.00 0.56 0.00 0.00 36.38 36.38 2eps s VAL 409 CO -0.03 -0.67 1.01 0.61 -0.31 0.00 0.00 175.10 175.72 2eps n GLY 410 N 0.88 4.61 2.75 2.32 0.00 -1.26 -5.00 105.19 109.49 2eps n GLY 410 Ca -0.19 -2.31 -0.28 0.00 0.00 0.00 0.00 46.02 43.23 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 -3.33 0.75 0.01 1.61 3.01 -1.26 -4.86 119.74 115.67 2eps s LYS 411 Ca 0.42 -0.65 -0.23 0.00 -1.01 0.00 0.00 55.97 54.51 2eps s LYS 411 Cb 0.39 -2.10 -0.17 0.00 -1.01 0.00 0.00 37.83 34.94 2eps s LYS 411 CO -0.11 -0.74 1.31 -1.00 0.51 0.00 0.00 175.35 175.32 2eps h PRO 412 N 8.18 0.19 -5.47 -1.68 0.13 -1.94 -3.42 132.00 127.99 2eps h PRO 412 Ca -0.16 -0.10 -0.19 0.00 -0.87 0.00 0.00 66.00 64.69 2eps h PRO 412 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2eps h PRO 412 CO 0.38 0.62 0.64 0.71 -0.23 0.00 0.00 178.00 180.12 2eps s TYR 413 N -4.29 1.16 -0.18 1.56 1.51 -1.19 -4.89 117.35 111.03 2eps s TYR 413 Ca -0.15 1.76 -0.09 0.00 -1.01 0.00 0.00 57.07 57.58 2eps s TYR 413 Cb 0.03 -3.53 -0.05 0.00 -0.11 0.00 0.00 41.96 38.31 2eps s TYR 413 CO 0.72 -1.92 0.12 0.42 -1.11 0.00 0.00 175.55 173.77 2eps s ILE 414 N 13.57 5.29 0.07 2.71 -1.09 -1.26 0.13 121.20 140.62 2eps s ILE 414 Ca 0.92 0.14 -0.33 0.00 -2.23 0.00 0.00 60.65 59.16 2eps s ILE 414 Cb -0.14 -3.39 -0.12 0.00 -1.58 0.00 0.00 42.46 37.23 2eps s ILE 414 CO 0.14 0.47 1.76 0.00 -1.23 0.00 0.00 174.94 176.08 2eps n GLN 416 N 5.16 2.18 -0.02 0.00 1.13 -1.26 -2.11 117.38 122.46 2eps n GLN 416 Ca 0.19 -0.97 -0.04 0.00 -1.94 0.00 0.00 57.00 54.25 2eps n GLN 416 Cb 0.32 -1.73 -0.02 0.00 0.11 0.00 0.00 30.24 28.92 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 2.63 0.00 1.08 7.64 -1.26 -4.94 113.62 118.96 2eps n SER 417 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2eps n SER 417 Cb 0.55 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 2.98 -0.32 3.04 0.00 0.00 -0.90 -5.03 105.19 104.96 2eps n GLY 419 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.80 -3.79 1.61 5.02 -1.26 -4.36 118.16 112.57 2eps n LYS 420 Ca 0.00 -0.83 -0.13 0.00 -2.02 0.00 0.00 58.31 55.33 2eps n LYS 420 Cb 0.00 -1.55 -0.11 0.00 -0.02 0.00 0.00 35.03 33.35 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 -2.20 -0.16 0.13 0.72 0.00 -1.26 -0.28 107.32 104.27 2eps s GLY 421 Ca 0.41 0.56 -0.00 0.00 0.00 0.00 0.00 44.72 45.69 2eps s GLY 421 CO 0.36 0.44 0.02 -1.36 0.00 0.00 0.00 173.10 172.56 2eps s PHE 422 N -0.30 0.91 -0.11 1.90 0.40 0.12 -4.97 117.98 115.91 2eps s PHE 422 Ca -0.04 -1.13 0.20 0.00 -0.60 0.00 0.00 56.93 55.37 2eps s PHE 422 Cb -0.03 -0.53 -0.22 0.00 0.51 0.00 0.00 43.02 42.75 2eps s PHE 422 CO 0.01 -0.39 0.58 0.43 0.70 0.00 0.00 175.22 176.55 2eps n SER 423 N -0.10 0.31 -4.43 1.36 7.64 -1.26 -3.15 113.62 113.99 2eps n SER 423 Ca -0.08 0.13 -0.28 0.00 1.01 0.00 0.00 58.87 59.66 2eps n SER 423 Cb 0.63 1.21 -0.12 0.00 -1.01 0.00 0.00 64.21 64.92 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 -3.21 1.56 0.11 1.43 1.81 -1.26 -4.92 118.95 114.47 2eps s ARG 424 Ca -0.06 -1.44 -0.14 0.00 -1.72 0.00 0.00 55.73 52.37 2eps s ARG 424 Cb 0.11 -1.91 -0.07 0.00 -0.45 0.00 0.00 34.95 32.63 2eps s ARG 424 CO 0.86 0.42 1.44 -1.00 -0.68 0.00 0.00 175.30 176.33 2eps h PRO 425 N 3.37 0.76 -0.34 3.54 0.13 -1.99 -2.93 132.00 134.54 2eps h PRO 425 Ca -0.48 -0.40 -0.12 0.00 -0.87 0.00 0.00 66.00 64.13 2eps h PRO 425 Cb 1.20 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2eps h PRO 425 CO 0.46 1.02 -0.25 0.22 -0.23 0.00 0.00 178.00 179.22 2eps h ASP 426 N 0.52 0.82 -0.51 1.44 1.82 -1.99 -2.27 116.42 116.25 2eps h ASP 426 Ca 0.05 -0.44 0.07 0.00 -0.39 0.00 0.00 57.03 56.32 2eps h ASP 426 Cb 0.88 -0.23 -0.06 0.00 0.68 0.00 0.00 39.33 40.61 2eps h ASP 426 CO 0.08 1.08 0.19 0.45 -1.61 0.00 0.00 179.24 179.43 2eps h HIS 427 N 0.56 0.33 -0.32 0.28 3.86 -1.98 -1.87 115.15 116.00 2eps h HIS 427 Ca 0.07 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 2eps h HIS 427 Cb 0.82 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 2eps h HIS 427 CO 0.06 0.11 0.02 1.25 0.86 0.00 0.00 177.93 180.23 2eps h LEU 428 N 0.37 0.54 -0.24 2.43 5.85 -1.48 -3.18 115.31 119.59 2eps h LEU 428 Ca 0.24 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2eps h LEU 428 Cb 0.26 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2eps h LEU 428 CO -0.25 0.70 -0.32 0.78 -0.34 0.00 0.00 178.44 179.01 2eps h ASN 429 N 0.36 -1.03 -0.88 1.25 -0.26 -0.87 -0.96 115.58 113.19 2eps h ASN 429 Ca 0.09 0.16 0.22 0.00 -0.56 0.00 0.00 56.30 56.21 2eps h ASN 429 Cb 0.41 0.46 -0.13 0.00 -1.06 0.00 0.00 38.32 38.01 2eps h ASN 429 CO 0.01 -0.34 0.36 1.23 -1.06 0.00 0.00 177.43 177.63 2eps h GLY 430 N -0.33 1.47 1.01 2.83 0.00 -1.34 0.18 103.07 106.90 2eps h GLY 430 Ca 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2eps h GLY 430 CO -0.43 -0.28 0.29 0.84 0.00 0.00 0.00 176.54 176.96 2eps h HIS 431 N 0.36 1.03 0.00 5.60 -0.00 -1.19 0.59 115.15 121.54 2eps h HIS 431 Ca 0.55 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 2eps h HIS 431 Cb 1.05 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 2eps h HIS 431 CO -0.16 0.79 0.00 0.82 -0.00 0.00 0.00 177.93 179.38 2eps h ILE 432 N 0.97 0.00 -0.00 6.26 2.04 -0.01 0.51 117.51 127.28 2eps h ILE 432 Ca 0.23 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2eps h ILE 432 Cb 0.18 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2eps h ILE 432 CO -0.02 0.00 -0.63 1.17 0.00 0.00 0.00 178.15 178.67 2eps n LYS 433 N -2.44 1.74 -0.02 2.37 4.81 0.21 -2.75 118.16 122.07 2eps n LYS 433 Ca 0.03 -0.25 0.01 0.00 -0.87 0.00 0.00 58.31 57.23 2eps n LYS 433 Cb 0.32 -1.26 -0.06 0.00 0.02 0.00 0.00 35.03 34.05 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 -1.00 1.34 -0.03 1.64 -0.06 0.20 -4.29 117.38 115.19 2eps n GLN 434 Ca 0.04 -0.04 -0.03 0.00 -2.00 0.00 0.00 57.00 54.96 2eps n GLN 434 Cb 0.28 -1.18 -0.03 0.00 -4.06 0.00 0.00 30.24 25.24 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 -1.98 0.34 -0.80 1.69 0.31 0.18 -4.63 118.33 113.44 2eps n VAL 435 Ca -0.06 -0.16 0.08 0.00 -0.01 0.00 0.00 64.34 64.19 2eps n VAL 435 Cb 0.43 -0.78 0.38 0.00 -0.91 0.00 0.00 33.84 32.96 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 -2.49 1.79 -2.94 3.52 8.25 -1.13 -4.84 115.22 117.39 2eps n HIS 436 Ca -0.10 -0.69 -0.44 0.00 -0.26 0.00 0.00 57.72 56.24 2eps n HIS 436 Cb 0.63 -0.39 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.39 4.75 0.23 1.59 -1.32 -1.11 -4.79 115.64 112.60 2eps s THR 437 Ca 0.53 -1.56 -0.22 0.00 -1.21 0.00 0.00 61.69 59.23 2eps s THR 437 Cb 0.38 -4.76 0.06 0.00 -1.51 0.00 0.00 72.50 66.67 2eps s THR 437 CO 0.19 -1.48 0.90 -0.94 -2.21 0.00 0.00 174.62 171.08 2eps s SER 438 N 3.57 -0.12 -0.04 8.08 1.04 -1.26 -4.96 113.70 120.02 2eps s SER 438 Ca 0.31 -0.66 -0.23 0.00 0.48 0.00 0.00 55.95 55.85 2eps s SER 438 Cb -0.06 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 2eps s SER 438 CO -0.09 -1.17 0.70 -0.70 0.98 0.00 0.00 173.24 172.97 2eps s GLU 439 N -2.97 4.43 0.02 4.02 2.12 -1.26 -5.06 118.70 120.00 2eps s GLU 439 Ca 0.15 0.90 -0.01 0.00 0.36 0.00 0.00 54.97 56.37 2eps s GLU 439 Cb -0.03 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 2eps s GLU 439 CO 0.06 0.15 -0.01 1.03 -0.54 0.00 0.00 175.26 175.94 2eps s ARG 440 N 0.50 0.34 -0.89 4.30 0.52 -1.26 -5.09 118.95 117.38 2eps s ARG 440 Ca 0.37 -0.62 -0.25 0.00 -0.52 0.00 0.00 55.73 54.71 2eps s ARG 440 Cb -0.18 0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.36 2eps s ARG 440 CO 0.19 -0.06 1.94 -1.25 0.02 0.00 0.00 175.30 176.14 2eps s PRO 441 N -1.58 2.56 -0.18 3.54 0.04 -1.26 -4.95 135.00 133.17 2eps s PRO 441 Ca -0.15 -0.25 -0.13 0.00 0.04 0.00 0.00 61.00 60.51 2eps s PRO 441 Cb -0.09 -5.03 -0.05 0.00 0.04 0.00 0.00 34.50 29.37 2eps s PRO 441 CO -0.01 -3.35 0.24 -1.01 0.04 0.00 0.00 177.00 172.91 2eps s HIS 442 N 10.03 3.42 1.00 0.56 3.76 -1.26 -5.07 115.29 127.72 2eps s HIS 442 Ca 0.70 0.48 -0.12 0.00 -0.15 0.00 0.00 55.06 55.97 2eps s HIS 442 Cb -0.07 -2.30 0.15 0.00 1.11 0.00 0.00 32.58 31.47 2eps s HIS 442 CO 0.00 0.21 0.85 1.63 -0.85 0.00 0.00 174.74 176.59 2eps n LYS 443 N 3.71 -0.93 -1.78 1.40 4.76 -1.26 -4.75 118.16 119.30 2eps n LYS 443 Ca -0.13 -0.22 -0.20 0.00 -2.87 0.00 0.00 58.31 54.89 2eps n LYS 443 Cb 0.52 -2.16 -0.09 0.00 -1.84 0.00 0.00 35.03 31.46 2eps n LYS 443 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eps n GLN 445 N 8.37 1.82 -3.65 0.00 -0.00 -1.26 -4.82 117.38 117.83 2eps n GLN 445 Ca 0.43 -1.64 -0.14 0.00 -0.00 0.00 0.00 57.00 55.66 2eps n GLN 445 Cb 0.46 -1.64 -0.08 0.00 -0.00 0.00 0.00 30.24 28.98 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 -2.32 -0.00 0.06 -0.39 0.11 -1.26 -5.07 120.40 111.53 2eps s VAL 446 Ca 0.32 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.25 2eps s VAL 446 Cb 0.25 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 2eps s VAL 446 CO 0.00 0.00 0.98 1.87 -3.33 0.00 0.00 175.10 174.63 2eps n TRP 447 N 2.76 -0.18 -3.60 1.54 -0.00 -1.26 -4.33 117.44 112.37 2eps n TRP 447 Ca -0.14 0.50 -0.17 0.00 -0.00 0.00 0.00 57.50 57.70 2eps n TRP 447 Cb 0.56 -0.48 -0.14 0.00 -0.00 0.00 0.00 31.31 31.25 2eps n TRP 447 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 2eps s VAL 448 N -4.25 -0.32 -0.27 5.87 1.01 -1.26 -5.03 120.40 116.15 2eps s VAL 448 Ca -0.05 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 2eps s VAL 448 Cb 0.04 -0.48 -0.14 0.00 0.00 0.00 0.00 36.38 35.80 2eps s VAL 448 CO 0.25 -0.00 -0.30 -0.24 0.00 0.00 0.00 175.10 174.81 2eps n SER 449 N 5.33 1.97 0.00 3.32 2.88 -1.26 -5.10 113.62 120.75 2eps n SER 449 Ca -0.05 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2eps n SER 449 Cb 0.50 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 2eps n SER 449 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eps n GLY 450 N 1.71 1.18 3.72 0.46 0.00 -1.26 -5.14 105.19 105.87 2eps n GLY 450 Ca -0.50 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.00 4.35 -0.15 1.61 0.04 -1.26 -5.02 135.00 132.56 2eps s PRO 451 Ca 0.00 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.05 2eps s PRO 451 Cb 0.00 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.34 2eps s PRO 451 CO 0.00 -0.38 0.03 -1.54 0.04 0.00 0.00 177.00 175.15 2eps s SER 452 N 0.92 2.42 0.15 6.66 1.04 -1.26 -5.02 113.70 118.62 2eps s SER 452 Ca 0.62 -0.56 -0.15 0.00 0.48 0.00 0.00 55.95 56.34 2eps s SER 452 Cb -0.36 -0.51 0.03 0.00 0.10 0.00 0.00 66.02 65.29 2eps s SER 452 CO 0.32 -0.28 1.75 -1.28 0.98 0.00 0.00 173.24 174.74 2eps h SER 453 N 8.29 0.60 -0.02 7.02 0.87 -2.10 -3.56 113.55 124.66 2eps h SER 453 Ca -0.17 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2eps h SER 453 Cb 1.12 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2eps h SER 453 CO 0.31 0.53 0.00 0.61 -0.53 0.00 0.00 176.83 177.75