#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 6.26 -0.13 1.61 0.01 -1.26 -5.06 113.70 115.13 2eps s SER 402 Ca 0.00 -0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.11 2eps s SER 402 Cb 0.00 -2.24 -0.01 0.00 0.21 0.00 0.00 66.02 63.98 2eps s SER 402 CO 0.00 -0.44 -0.13 -0.94 0.41 0.00 0.00 173.24 172.14 2eps s SER 403 N 1.75 3.99 0.00 2.44 1.04 -1.26 -5.10 113.70 116.56 2eps s SER 403 Ca 0.16 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2eps s SER 403 Cb -0.16 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2eps s SER 403 CO 0.13 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.12 2eps n GLY 404 N 3.54 0.63 3.59 7.32 0.00 -1.26 -5.13 105.19 113.88 2eps n GLY 404 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.00 -0.94 -0.53 1.61 1.04 -1.26 -5.12 113.70 107.49 2eps s SER 405 Ca 0.00 1.34 -0.23 0.00 0.48 0.00 0.00 55.95 57.53 2eps s SER 405 Cb 0.00 1.95 0.04 0.00 0.10 0.00 0.00 66.02 68.11 2eps s SER 405 CO 0.00 -0.19 0.88 -0.55 0.98 0.00 0.00 173.24 174.36 2eps s SER 406 N 2.51 6.34 -0.76 7.02 0.15 -1.26 -4.96 113.70 122.74 2eps s SER 406 Ca -0.06 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.23 2eps s SER 406 Cb -0.09 -2.41 0.28 0.00 -1.71 0.00 0.00 66.02 62.09 2eps s SER 406 CO -0.19 -1.14 1.02 0.61 1.20 0.00 0.00 173.24 174.74 2eps n GLY 407 N 5.10 5.08 3.68 9.45 0.00 -1.26 -5.05 105.19 122.19 2eps n GLY 407 Ca 0.01 -2.74 -0.42 0.00 0.00 0.00 0.00 46.02 42.86 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 -2.37 6.87 -0.28 1.61 0.15 -1.26 -4.95 113.70 113.46 2eps s SER 408 Ca 0.39 2.04 -0.29 0.00 0.70 0.00 0.00 55.95 58.79 2eps s SER 408 Cb 0.14 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.88 2eps s SER 408 CO -0.00 -0.73 1.55 -0.69 1.20 0.00 0.00 173.24 174.58 2eps s VAL 409 N 2.67 3.77 0.11 4.45 1.01 -1.26 -4.77 120.40 126.38 2eps s VAL 409 Ca 0.63 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.46 2eps s VAL 409 Cb -0.30 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2eps s VAL 409 CO 0.25 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2eps n GLY 410 N 4.79 -0.16 3.09 4.51 0.00 -1.26 -5.03 105.19 111.12 2eps n GLY 410 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.51 1.90 0.00 1.61 3.01 -1.26 -4.80 119.74 118.69 2eps s LYS 411 Ca 0.00 -1.91 -0.24 0.00 -1.01 0.00 0.00 55.97 52.81 2eps s LYS 411 Cb 0.00 -3.48 -0.18 0.00 -1.01 0.00 0.00 37.83 33.16 2eps s LYS 411 CO 0.00 -1.05 1.30 -1.00 0.51 0.00 0.00 175.35 175.11 2eps h PRO 412 N 7.81 0.14 -5.38 -1.68 0.13 -1.90 -3.40 132.00 127.72 2eps h PRO 412 Ca -0.10 -0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 64.81 2eps h PRO 412 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2eps h PRO 412 CO 0.65 0.59 0.56 0.66 -0.23 0.00 0.00 178.00 180.24 2eps n TYR 413 N -4.73 1.16 -3.56 1.56 4.02 -1.14 -4.85 117.16 109.62 2eps n TYR 413 Ca -0.08 0.02 -0.37 0.00 -0.01 0.00 0.00 57.90 57.47 2eps n TYR 413 Cb 0.30 -2.52 -0.07 0.00 -0.02 0.00 0.00 39.34 37.03 2eps n TYR 413 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2eps s ILE 414 N 13.37 5.26 0.11 -0.72 -1.09 -1.26 -0.09 121.20 136.78 2eps s ILE 414 Ca 0.97 0.59 -0.31 0.00 -2.23 0.00 0.00 60.65 59.68 2eps s ILE 414 Cb -0.20 -3.63 -0.10 0.00 -1.58 0.00 0.00 42.46 36.95 2eps s ILE 414 CO 0.16 0.46 1.84 0.00 -1.23 0.00 0.00 174.94 176.17 2eps n GLN 416 N 5.98 1.76 -0.05 0.00 1.13 -1.26 -2.02 117.38 122.92 2eps n GLN 416 Ca 0.18 -0.72 -0.09 0.00 -1.94 0.00 0.00 57.00 54.43 2eps n GLN 416 Cb 0.39 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.20 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 0.11 1.97 0.00 1.08 7.64 -1.26 -4.93 113.62 118.23 2eps n SER 417 Ca 0.06 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2eps n SER 417 Cb 0.37 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 3.09 -0.10 3.11 0.00 0.00 -0.86 -5.03 105.19 105.41 2eps n GLY 419 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.04 -3.84 1.61 5.02 -1.26 -4.30 118.16 113.34 2eps n LYS 420 Ca 0.00 -0.60 -0.12 0.00 -2.02 0.00 0.00 58.31 55.57 2eps n LYS 420 Cb 0.00 -1.54 -0.12 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 -1.92 -0.06 0.21 0.72 0.00 -1.26 0.24 107.32 105.25 2eps s GLY 421 Ca 0.44 0.24 0.01 0.00 0.00 0.00 0.00 44.72 45.41 2eps s GLY 421 CO 0.47 0.18 0.07 -1.36 0.00 0.00 0.00 173.10 172.47 2eps s PHE 422 N -0.16 1.33 -0.18 1.90 0.40 0.87 -4.96 117.98 117.19 2eps s PHE 422 Ca -0.02 -1.17 0.16 0.00 -0.60 0.00 0.00 56.93 55.29 2eps s PHE 422 Cb -0.02 -0.75 -0.24 0.00 0.51 0.00 0.00 43.02 42.52 2eps s PHE 422 CO 0.00 -0.37 0.13 0.43 0.70 0.00 0.00 175.22 176.11 2eps n SER 423 N -0.34 0.32 -4.61 1.36 7.64 -1.26 -2.86 113.62 113.87 2eps n SER 423 Ca -0.02 0.05 -0.26 0.00 1.01 0.00 0.00 58.87 59.65 2eps n SER 423 Cb 0.65 0.71 -0.08 0.00 -1.01 0.00 0.00 64.21 64.47 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 -2.51 2.20 0.05 1.43 0.52 -1.26 -4.86 118.95 114.52 2eps s ARG 424 Ca -0.12 -1.24 -0.19 0.00 -0.52 0.00 0.00 55.73 53.66 2eps s ARG 424 Cb 0.07 -2.22 -0.13 0.00 0.52 0.00 0.00 34.95 33.19 2eps s ARG 424 CO 0.81 0.43 1.36 -1.00 0.02 0.00 0.00 175.30 176.92 2eps h PRO 425 N 2.69 0.44 -0.46 3.54 0.13 -1.99 -2.94 132.00 133.42 2eps h PRO 425 Ca -0.46 -0.23 -0.07 0.00 -0.87 0.00 0.00 66.00 64.36 2eps h PRO 425 Cb 1.21 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2eps h PRO 425 CO 0.56 0.80 -0.01 0.22 -0.23 0.00 0.00 178.00 179.35 2eps h ASP 426 N 0.09 0.72 0.12 1.44 1.82 -1.99 -1.84 116.42 116.77 2eps h ASP 426 Ca 0.03 -0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.50 2eps h ASP 426 Cb 0.72 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 2eps h ASP 426 CO 0.04 0.79 -0.07 0.45 -1.61 0.00 0.00 179.24 178.84 2eps h HIS 427 N 0.70 -0.19 -0.35 0.28 3.86 -1.98 -2.25 115.15 115.22 2eps h HIS 427 Ca 0.14 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2eps h HIS 427 Cb 0.44 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2eps h HIS 427 CO 0.02 -0.12 0.15 1.25 0.86 0.00 0.00 177.93 180.09 2eps h LEU 428 N -0.19 0.47 -0.41 2.43 5.85 -1.41 -3.07 115.31 118.99 2eps h LEU 428 Ca -0.01 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2eps h LEU 428 Cb 0.16 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 40.98 2eps h LEU 428 CO 0.01 0.49 -0.30 0.78 -0.34 0.00 0.00 178.44 179.08 2eps h ASN 429 N 0.42 -1.00 -0.91 1.25 -0.26 -1.18 -0.10 115.58 113.80 2eps h ASN 429 Ca 0.12 0.19 0.21 0.00 -0.56 0.00 0.00 56.30 56.25 2eps h ASN 429 Cb 0.16 0.48 -0.12 0.00 -1.06 0.00 0.00 38.32 37.78 2eps h ASN 429 CO -0.01 -0.30 0.44 1.23 -1.06 0.00 0.00 177.43 177.73 2eps h GLY 430 N -0.22 1.58 1.08 2.83 0.00 -1.31 0.21 103.07 107.24 2eps h GLY 430 Ca 0.18 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2eps h GLY 430 CO -0.54 -0.22 0.21 0.84 0.00 0.00 0.00 176.54 176.84 2eps h HIS 431 N 0.48 1.19 0.00 5.60 -0.00 -1.02 1.02 115.15 122.42 2eps h HIS 431 Ca 0.56 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.80 2eps h HIS 431 Cb 1.01 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 2eps h HIS 431 CO -0.10 0.94 0.00 0.82 -0.00 0.00 0.00 177.93 179.59 2eps h ILE 432 N 1.09 0.00 -0.02 6.26 2.04 -0.01 0.30 117.51 127.18 2eps h ILE 432 Ca 0.23 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2eps h ILE 432 Cb 0.32 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2eps h ILE 432 CO -0.00 0.00 -0.05 1.17 0.00 0.00 0.00 178.15 179.27 2eps n LYS 433 N -2.90 1.11 -0.01 2.37 4.81 0.47 -2.84 118.16 121.17 2eps n LYS 433 Ca 0.03 -1.23 -0.00 0.00 -0.87 0.00 0.00 58.31 56.23 2eps n LYS 433 Cb 0.40 -1.25 -0.02 0.00 0.02 0.00 0.00 35.03 34.18 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 0.62 2.58 -0.03 1.64 -0.06 0.35 -4.42 117.38 118.06 2eps n GLN 434 Ca 0.08 -0.01 -0.04 0.00 -2.00 0.00 0.00 57.00 55.03 2eps n GLN 434 Cb 0.34 -1.06 -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 -1.94 0.37 0.47 1.69 0.31 0.10 -4.61 118.33 114.73 2eps n VAL 435 Ca -0.03 -0.17 0.10 0.00 -0.01 0.00 0.00 64.34 64.24 2eps n VAL 435 Cb 0.42 -0.77 0.26 0.00 -0.91 0.00 0.00 33.84 32.84 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 -2.53 0.56 0.04 3.52 8.25 -1.07 -4.16 115.22 119.83 2eps n HIS 436 Ca -0.11 -0.28 -0.22 0.00 -0.26 0.00 0.00 57.72 56.85 2eps n HIS 436 Cb 0.64 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.60 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 3.37 0.95 -3.43 1.59 1.03 -1.73 -3.46 112.91 111.22 2eps h THR 437 Ca 0.00 -2.45 -0.44 0.00 -0.01 0.00 0.00 66.41 63.51 2eps h THR 437 Cb 0.76 2.72 0.19 0.00 -1.07 0.00 0.00 68.15 70.75 2eps h THR 437 CO 0.00 0.80 0.06 -0.55 -0.01 0.00 0.00 175.52 175.82 2eps s SER 438 N -7.17 1.36 -0.06 0.00 0.15 -1.26 -5.01 113.70 101.71 2eps s SER 438 Ca -0.18 1.33 -0.12 0.00 0.70 0.00 0.00 55.95 57.68 2eps s SER 438 Cb 0.05 -2.07 -0.05 0.00 -1.71 0.00 0.00 66.02 62.24 2eps s SER 438 CO 0.81 -3.94 0.29 -1.61 1.20 0.00 0.00 173.24 170.00 2eps s GLU 439 N -4.66 3.76 0.49 5.44 2.02 -1.26 -5.08 118.70 119.40 2eps s GLU 439 Ca 0.68 0.17 -0.17 0.00 0.02 0.00 0.00 54.97 55.67 2eps s GLU 439 Cb -0.22 -3.23 -0.08 0.00 0.10 0.00 0.00 34.13 30.70 2eps s GLU 439 CO 0.62 0.69 0.96 1.03 0.02 0.00 0.00 175.26 178.58 2eps s ARG 440 N -0.93 3.99 0.31 1.61 0.52 -1.26 -4.96 118.95 118.24 2eps s ARG 440 Ca 0.20 0.95 0.25 0.00 -0.52 0.00 0.00 55.73 56.61 2eps s ARG 440 Cb -0.15 -2.17 1.06 0.00 0.52 0.00 0.00 34.95 34.22 2eps s ARG 440 CO 0.09 -0.20 1.76 -1.00 0.02 0.00 0.00 175.30 175.98 2eps h PRO 441 N 1.16 0.00 -0.08 3.54 0.13 -2.03 -2.96 132.00 131.77 2eps h PRO 441 Ca -0.47 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.42 2eps h PRO 441 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2eps h PRO 441 CO 0.62 0.00 -0.89 1.25 -0.23 0.00 0.00 178.00 178.75 2eps h HIS 442 N 0.00 0.97 -3.56 1.56 2.76 -2.05 -3.38 115.15 111.45 2eps h HIS 442 Ca 0.00 -0.47 -0.76 0.00 -2.20 0.00 0.00 60.37 56.94 2eps h HIS 442 Cb 0.38 -0.13 -0.30 0.00 1.55 0.00 0.00 27.41 28.91 2eps h HIS 442 CO 0.00 1.30 0.14 0.15 -1.30 0.00 0.00 177.93 178.21 2eps s LYS 443 N -3.54 3.64 0.44 5.26 -0.14 -1.12 -5.03 119.74 119.25 2eps s LYS 443 Ca -0.09 -2.98 0.06 0.00 -1.36 0.00 0.00 55.97 51.60 2eps s LYS 443 Cb 0.08 -4.28 -0.04 0.00 -1.68 0.00 0.00 37.83 31.91 2eps s LYS 443 CO 0.90 -1.25 0.17 0.00 -0.76 0.00 0.00 175.35 174.41 2eps s GLN 445 N -3.92 -0.31 0.44 0.00 -1.52 -1.26 -4.98 119.66 108.11 2eps s GLN 445 Ca 0.36 0.30 -0.24 0.00 -1.95 0.00 0.00 55.36 53.83 2eps s GLN 445 Cb 0.04 -1.67 -0.08 0.00 -0.22 0.00 0.00 33.01 31.08 2eps s GLN 445 CO 0.20 -3.18 1.24 0.08 -0.25 0.00 0.00 175.29 173.38 2eps s VAL 446 N -2.95 2.81 -0.09 1.09 1.01 -1.26 -5.04 120.40 115.97 2eps s VAL 446 Ca 0.67 0.66 -0.09 0.00 0.00 0.00 0.00 61.98 63.23 2eps s VAL 446 Cb -0.16 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2eps s VAL 446 CO 0.57 0.05 0.26 0.86 0.00 0.00 0.00 175.10 176.84 2eps s TRP 447 N -1.38 -0.27 -0.77 5.22 -0.00 -1.26 -5.07 118.94 115.41 2eps s TRP 447 Ca 0.61 0.64 -0.24 0.00 -0.00 0.00 0.00 56.10 57.11 2eps s TRP 447 Cb -0.34 0.09 -0.17 0.00 -0.00 0.00 0.00 33.47 33.05 2eps s TRP 447 CO 0.42 -0.15 2.08 1.33 -0.00 0.00 0.00 176.95 180.63 2eps n VAL 448 N 2.81 0.00 -4.37 5.86 0.24 -1.26 -4.86 118.33 116.75 2eps n VAL 448 Ca -0.13 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 61.98 2eps n VAL 448 Cb 0.58 -0.39 -0.10 0.00 -1.47 0.00 0.00 33.84 32.46 2eps n VAL 448 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2eps s SER 449 N 6.94 2.26 0.00 -1.34 1.04 -1.26 -5.11 113.70 116.23 2eps s SER 449 Ca 1.05 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2eps s SER 449 Cb -0.98 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.07 2eps s SER 449 CO 0.38 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2eps n GLY 450 N -0.48 0.11 3.56 7.32 0.00 -1.26 -4.95 105.19 109.49 2eps n GLY 450 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.31 2.57 -0.03 1.61 0.04 -1.26 -4.92 135.00 132.70 2eps s PRO 451 Ca 0.00 -0.03 -0.01 0.00 0.04 0.00 0.00 61.00 61.00 2eps s PRO 451 Cb 0.00 -4.87 0.03 0.00 0.04 0.00 0.00 34.50 29.70 2eps s PRO 451 CO 0.00 -3.20 0.03 -1.54 0.04 0.00 0.00 177.00 172.33 2eps s SER 452 N 8.08 0.59 -0.23 6.66 1.04 -1.26 -5.04 113.70 123.53 2eps s SER 452 Ca 0.69 0.03 -0.15 0.00 0.48 0.00 0.00 55.95 57.01 2eps s SER 452 Cb -0.08 -0.15 -0.17 0.00 0.10 0.00 0.00 66.02 65.72 2eps s SER 452 CO 0.05 -0.16 -0.05 -1.54 0.98 0.00 0.00 173.24 172.51 2eps n SER 453 N 4.59 1.94 0.00 7.02 3.41 -1.26 -5.24 113.62 124.07 2eps n SER 453 Ca -0.18 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2eps n SER 453 Cb 0.50 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2eps n SER 453 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49