#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 -0.58 0.09 1.61 1.04 -1.26 -5.18 113.70 109.41 2eps s SER 402 Ca 0.00 0.85 -0.22 0.00 0.48 0.00 0.00 55.95 57.06 2eps s SER 402 Cb 0.00 1.51 0.06 0.00 0.10 0.00 0.00 66.02 67.69 2eps s SER 402 CO 0.00 -0.12 0.53 -0.94 0.98 0.00 0.00 173.24 173.69 2eps s SER 403 N 2.03 -0.46 -0.07 7.02 1.04 -1.26 -5.17 113.70 116.84 2eps s SER 403 Ca -0.05 0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.49 2eps s SER 403 Cb -0.05 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2eps s SER 403 CO -0.17 -0.81 -0.18 -0.83 0.98 0.00 0.00 173.24 172.24 2eps s GLY 404 N -2.28 1.01 -0.18 7.32 0.00 -1.26 -5.11 107.32 106.82 2eps s GLY 404 Ca -0.02 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 2eps s GLY 404 CO -0.06 -0.16 -0.00 -0.56 0.00 0.00 0.00 173.10 172.32 2eps s SER 405 N 0.38 2.86 0.31 1.64 0.01 -1.26 -5.13 113.70 112.51 2eps s SER 405 Ca -0.13 -0.74 0.03 0.00 1.31 0.00 0.00 55.95 56.42 2eps s SER 405 Cb -0.15 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 2eps s SER 405 CO 0.05 -0.25 0.16 -0.94 0.41 0.00 0.00 173.24 172.67 2eps s SER 406 N 1.76 1.59 0.00 2.44 1.04 -1.26 -5.09 113.70 114.19 2eps s SER 406 Ca -0.01 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 54.86 2eps s SER 406 Cb -0.16 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2eps s SER 406 CO -0.07 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2eps n GLY 407 N -0.60 -0.07 3.56 7.32 0.00 -1.26 -5.06 105.19 109.08 2eps n GLY 407 Ca 0.01 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 5.29 -0.89 1.61 0.01 -1.26 -4.90 113.70 113.56 2eps s SER 408 Ca 0.00 -0.73 -0.14 0.00 1.31 0.00 0.00 55.95 56.38 2eps s SER 408 Cb 0.00 -2.56 0.21 0.00 0.21 0.00 0.00 66.02 63.88 2eps s SER 408 CO 0.00 -2.61 0.90 -0.69 0.41 0.00 0.00 173.24 171.25 2eps s VAL 409 N 9.52 5.47 0.00 3.43 1.01 -1.26 -4.53 120.40 134.04 2eps s VAL 409 Ca 0.67 -2.42 0.00 0.00 0.00 0.00 0.00 61.98 60.24 2eps s VAL 409 Cb -0.06 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.76 2eps s VAL 409 CO -0.01 -1.16 0.00 0.61 0.00 0.00 0.00 175.10 174.54 2eps n GLY 410 N 4.12 -1.10 3.65 4.51 0.00 -1.26 -5.11 105.19 110.00 2eps n GLY 410 Ca 0.18 0.46 -0.43 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 4.22 0.03 1.61 3.01 -1.26 -4.94 119.74 122.40 2eps s LYS 411 Ca 0.00 1.26 -0.21 0.00 -1.01 0.00 0.00 55.97 56.01 2eps s LYS 411 Cb 0.00 -3.66 -0.15 0.00 -1.01 0.00 0.00 37.83 33.01 2eps s LYS 411 CO 0.00 -0.67 1.34 -1.00 0.51 0.00 0.00 175.35 175.53 2eps h PRO 412 N 7.59 0.32 -5.58 -1.68 0.13 -1.92 -3.42 132.00 127.44 2eps h PRO 412 Ca -0.20 -0.17 -0.28 0.00 -0.87 0.00 0.00 66.00 64.48 2eps h PRO 412 Cb 1.06 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2eps h PRO 412 CO 0.98 0.71 0.92 0.71 -0.23 0.00 0.00 178.00 181.09 2eps s TYR 413 N -4.31 1.25 -0.22 1.56 1.51 -1.18 -4.91 117.35 111.05 2eps s TYR 413 Ca -0.14 1.52 -0.07 0.00 -1.01 0.00 0.00 57.07 57.37 2eps s TYR 413 Cb 0.05 -3.64 -0.03 0.00 -0.11 0.00 0.00 41.96 38.22 2eps s TYR 413 CO 0.74 -2.07 0.05 0.42 -1.11 0.00 0.00 175.55 173.59 2eps s ILE 414 N 12.54 4.39 0.07 2.71 -1.09 -1.26 0.17 121.20 138.73 2eps s ILE 414 Ca 0.89 -0.16 -0.36 0.00 -2.23 0.00 0.00 60.65 58.79 2eps s ILE 414 Cb -0.14 -3.01 -0.15 0.00 -1.58 0.00 0.00 42.46 37.58 2eps s ILE 414 CO 0.16 0.40 1.49 0.00 -1.23 0.00 0.00 174.94 175.75 2eps n GLN 416 N 3.30 2.81 -0.03 0.00 1.13 -1.26 -2.56 117.38 120.77 2eps n GLN 416 Ca 0.19 -1.50 -0.05 0.00 -1.94 0.00 0.00 57.00 53.69 2eps n GLN 416 Cb 0.22 -1.83 -0.02 0.00 0.11 0.00 0.00 30.24 28.72 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 0.32 1.77 -0.02 1.08 7.64 -1.26 -4.94 113.62 118.21 2eps n SER 417 Ca 0.13 0.03 -0.04 0.00 1.01 0.00 0.00 58.87 60.00 2eps n SER 417 Cb 0.68 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 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 2.81 -0.46 3.21 0.00 0.00 -1.06 -5.04 105.19 104.64 2eps n GLY 419 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.70 -3.88 1.61 5.02 -1.26 -4.43 118.16 112.52 2eps n LYS 420 Ca 0.00 -0.79 -0.11 0.00 -2.02 0.00 0.00 58.31 55.39 2eps n LYS 420 Cb 0.00 -1.74 -0.11 0.00 -0.02 0.00 0.00 35.03 33.15 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 -2.23 0.03 0.10 0.72 0.00 -1.26 0.00 107.32 104.68 2eps s GLY 421 Ca 0.54 -0.04 -0.02 0.00 0.00 0.00 0.00 44.72 45.20 2eps s GLY 421 CO 0.54 -0.13 0.05 -1.36 0.00 0.00 0.00 173.10 172.21 2eps s PHE 422 N -0.84 0.65 -0.14 1.90 0.40 0.13 -4.98 117.98 115.10 2eps s PHE 422 Ca -0.09 -1.09 0.18 0.00 -0.60 0.00 0.00 56.93 55.32 2eps s PHE 422 Cb -0.05 -0.38 -0.25 0.00 0.51 0.00 0.00 43.02 42.85 2eps s PHE 422 CO 0.01 -0.49 0.30 0.45 0.70 0.00 0.00 175.22 176.19 2eps n SER 423 N -0.03 0.21 -4.65 1.36 2.88 -1.26 -3.12 113.62 109.01 2eps n SER 423 Ca -0.09 0.10 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2eps n SER 423 Cb 0.63 0.92 -0.09 0.00 -0.75 0.00 0.00 64.21 64.92 2eps n SER 423 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2eps s ARG 424 N -2.72 2.45 0.27 -1.46 0.52 -1.26 -4.91 118.95 111.84 2eps s ARG 424 Ca -0.08 -0.86 0.04 0.00 -0.52 0.00 0.00 55.73 54.31 2eps s ARG 424 Cb 0.08 -2.48 0.36 0.00 0.52 0.00 0.00 34.95 33.43 2eps s ARG 424 CO 0.84 0.54 1.65 -1.00 0.02 0.00 0.00 175.30 177.35 2eps h PRO 425 N 3.67 0.30 0.03 3.54 0.13 -2.00 -2.94 132.00 134.74 2eps h PRO 425 Ca -0.48 -0.16 -0.26 0.00 -0.87 0.00 0.00 66.00 64.23 2eps h PRO 425 Cb 1.17 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.32 2eps h PRO 425 CO 0.57 0.70 -1.07 -0.44 -0.23 0.00 0.00 178.00 177.53 2eps h ASP 426 N 0.25 0.77 0.15 1.44 5.19 -2.00 -3.00 116.42 119.22 2eps h ASP 426 Ca 0.02 -0.65 0.00 0.00 -0.62 0.00 0.00 57.03 55.78 2eps h ASP 426 Cb 0.90 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 2eps h ASP 426 CO 0.07 1.45 -0.14 0.45 -3.12 0.00 0.00 179.24 177.95 2eps h HIS 427 N 0.31 -0.37 -0.41 4.55 3.86 -1.97 -2.30 115.15 118.81 2eps h HIS 427 Ca -0.13 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2eps h HIS 427 Cb 1.72 0.14 -0.04 0.00 1.06 0.00 0.00 27.41 30.30 2eps h HIS 427 CO 0.09 -0.22 0.20 1.25 0.86 0.00 0.00 177.93 180.11 2eps h LEU 428 N -0.32 0.29 -0.39 2.43 5.85 -1.62 -2.73 115.31 118.83 2eps h LEU 428 Ca 0.00 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2eps h LEU 428 Cb 0.30 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 2eps h LEU 428 CO -0.03 0.21 -0.25 0.78 -0.34 0.00 0.00 178.44 178.81 2eps h ASN 429 N 0.41 -0.84 -1.00 1.25 -0.26 -1.35 -0.12 115.58 113.67 2eps h ASN 429 Ca 0.18 0.17 0.23 0.00 -0.56 0.00 0.00 56.30 56.32 2eps h ASN 429 Cb 0.09 0.42 -0.12 0.00 -1.06 0.00 0.00 38.32 37.64 2eps h ASN 429 CO -0.13 -0.27 0.60 1.23 -1.06 0.00 0.00 177.43 177.80 2eps h GLY 430 N -0.19 1.88 0.97 2.83 0.00 -1.11 0.26 103.07 107.72 2eps h GLY 430 Ca 0.18 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2eps h GLY 430 CO -0.50 -0.20 0.01 0.84 0.00 0.00 0.00 176.54 176.69 2eps h HIS 431 N 0.63 0.84 0.00 5.60 -0.00 -0.96 0.90 115.15 122.15 2eps h HIS 431 Ca 0.63 -0.14 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 2eps h HIS 431 Cb 1.14 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 2eps h HIS 431 CO -0.01 0.82 0.00 0.82 -0.00 0.00 0.00 177.93 179.56 2eps h ILE 432 N 0.61 0.00 -0.07 6.26 2.04 -0.21 0.51 117.51 126.66 2eps h ILE 432 Ca 0.12 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2eps h ILE 432 Cb 0.48 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2eps h ILE 432 CO 0.02 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.34 2eps n LYS 433 N -3.08 1.21 -0.00 2.37 4.81 0.71 -1.12 118.16 123.06 2eps n LYS 433 Ca 0.01 -1.46 -0.00 0.00 -0.87 0.00 0.00 58.31 56.00 2eps n LYS 433 Cb 0.36 -1.29 -0.00 0.00 0.02 0.00 0.00 35.03 34.13 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 0.82 2.51 -0.04 1.64 -0.06 0.31 -4.38 117.38 118.17 2eps n GLN 434 Ca 0.09 -0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 55.04 2eps n GLN 434 Cb 0.38 -1.00 -0.03 0.00 -4.06 0.00 0.00 30.24 25.52 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 -1.81 0.42 0.13 1.69 0.31 0.18 -4.69 118.33 114.55 2eps n VAL 435 Ca -0.00 -0.15 0.12 0.00 -0.01 0.00 0.00 64.34 64.29 2eps n VAL 435 Cb 0.31 -0.88 0.01 0.00 -0.91 0.00 0.00 33.84 32.37 2eps n VAL 435 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2eps h HIS 436 N -0.04 0.00 -0.87 3.52 3.86 -1.49 -3.36 115.15 116.76 2eps h HIS 436 Ca -0.17 0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.27 2eps h HIS 436 Cb 1.24 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.57 2eps h HIS 436 CO 0.00 0.00 0.20 0.00 0.86 0.00 0.00 177.93 178.99 2eps h THR 437 N 0.00 0.30 -0.61 2.45 1.03 -1.33 -3.38 112.91 111.37 2eps h THR 437 Ca 0.00 -0.06 -0.47 0.00 -0.01 0.00 0.00 66.41 65.86 2eps h THR 437 Cb 0.99 0.10 -0.05 0.00 -1.07 0.00 0.00 68.15 68.12 2eps h THR 437 CO 0.00 0.03 1.69 -1.54 -0.01 0.00 0.00 175.52 175.70 2eps n SER 438 N -5.25 1.04 -4.37 0.00 3.41 -1.26 -4.89 113.62 102.29 2eps n SER 438 Ca 0.21 -0.13 -0.33 0.00 -0.26 0.00 0.00 58.87 58.36 2eps n SER 438 Cb 0.66 -1.18 -0.14 0.00 -0.26 0.00 0.00 64.21 63.29 2eps n SER 438 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2eps s GLU 439 N 8.68 3.01 0.38 4.33 -1.05 -1.26 -5.09 118.70 127.70 2eps s GLU 439 Ca 1.21 -0.73 -0.24 0.00 -0.15 0.00 0.00 54.97 55.05 2eps s GLU 439 Cb -0.82 -2.47 -0.13 0.00 -0.44 0.00 0.00 34.13 30.27 2eps s GLU 439 CO 0.40 0.35 0.73 2.89 0.95 0.00 0.00 175.26 180.57 2eps n ARG 440 N 3.11 0.83 -1.17 -4.83 -4.01 -1.26 -4.95 116.66 104.39 2eps n ARG 440 Ca -0.18 0.30 -0.29 0.00 -1.04 0.00 0.00 57.85 56.64 2eps n ARG 440 Cb 0.52 -1.64 0.17 0.00 -3.04 0.00 0.00 32.46 28.47 2eps n ARG 440 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2eps s PRO 441 N -1.63 0.52 -0.18 2.89 0.04 -1.26 -5.03 135.00 130.35 2eps s PRO 441 Ca 0.63 0.56 -0.10 0.00 0.04 0.00 0.00 61.00 62.13 2eps s PRO 441 Cb -0.63 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 2eps s PRO 441 CO 0.58 -2.68 0.16 -1.01 0.04 0.00 0.00 177.00 174.09 2eps s HIS 442 N -2.96 3.45 -0.06 0.56 3.76 -1.26 -5.02 115.29 113.77 2eps s HIS 442 Ca 0.65 0.41 -0.08 0.00 -0.15 0.00 0.00 55.06 55.90 2eps s HIS 442 Cb -0.19 -2.15 -0.04 0.00 1.11 0.00 0.00 32.58 31.31 2eps s HIS 442 CO 0.58 0.36 0.33 0.87 -0.85 0.00 0.00 174.74 176.03 2eps h LYS 443 N 6.35 -0.27 -1.83 1.40 6.56 -2.05 -3.49 116.57 123.23 2eps h LYS 443 Ca -0.44 0.02 0.22 0.00 -1.06 0.00 0.00 60.65 59.40 2eps h LYS 443 Cb 1.17 0.06 -0.14 0.00 -0.57 0.00 0.00 32.23 32.75 2eps h LYS 443 CO 0.73 -0.18 0.68 0.00 -2.06 0.00 0.00 179.45 178.61 2eps s GLN 445 N -2.76 3.63 -0.01 0.00 2.00 -1.26 -5.00 119.66 116.26 2eps s GLN 445 Ca 0.10 -2.34 0.01 0.00 -2.00 0.00 0.00 55.36 51.13 2eps s GLN 445 Cb 0.00 -4.54 0.00 0.00 0.80 0.00 0.00 33.01 29.28 2eps s GLN 445 CO -0.04 -1.39 -0.03 0.08 -0.50 0.00 0.00 175.29 173.40 2eps s VAL 446 N 0.65 0.30 -0.04 1.34 1.01 -1.26 -5.15 120.40 117.25 2eps s VAL 446 Ca 0.22 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2eps s VAL 446 Cb -0.09 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.02 2eps s VAL 446 CO -0.09 0.10 -0.10 0.86 0.00 0.00 0.00 175.10 175.86 2eps s TRP 447 N 0.07 1.15 -0.39 5.22 -0.11 -1.26 -5.06 118.94 118.56 2eps s TRP 447 Ca -0.00 -0.34 -0.31 0.00 1.22 0.00 0.00 56.10 56.67 2eps s TRP 447 Cb -0.03 -0.83 -0.14 0.00 -1.50 0.00 0.00 33.47 30.96 2eps s TRP 447 CO -0.00 -0.16 1.58 0.28 -4.62 0.00 0.00 176.95 174.02 2eps n VAL 448 N 3.48 0.00 -2.52 5.86 0.31 -1.26 -4.78 118.33 119.42 2eps n VAL 448 Ca -0.20 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.71 2eps n VAL 448 Cb 0.53 -0.36 -0.03 0.00 -0.91 0.00 0.00 33.84 33.07 2eps n VAL 448 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2eps s SER 449 N 4.51 6.24 0.00 4.52 0.01 -1.26 -4.85 113.70 122.87 2eps s SER 449 Ca 0.87 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2eps s SER 449 Cb -1.06 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 62.61 2eps s SER 449 CO 0.46 -1.69 0.00 0.61 0.41 0.00 0.00 173.24 173.03 2eps n GLY 450 N 5.24 0.64 3.57 3.44 0.00 -1.26 -4.99 105.19 111.83 2eps n GLY 450 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 0.47 2.91 -0.10 1.61 0.04 -1.26 -4.86 135.00 133.81 2eps s PRO 451 Ca 0.00 0.88 -0.01 0.00 0.04 0.00 0.00 61.00 61.90 2eps s PRO 451 Cb 0.00 -4.30 0.02 0.00 0.04 0.00 0.00 34.50 30.26 2eps s PRO 451 CO 0.00 -2.38 2.24 0.43 0.04 0.00 0.00 177.00 177.33 2eps n SER 452 N 11.72 5.65 -4.16 6.66 7.64 -1.26 -4.82 113.62 135.05 2eps n SER 452 Ca 0.21 -2.61 -0.22 0.00 1.01 0.00 0.00 58.87 57.26 2eps n SER 452 Cb 0.50 -1.15 -0.14 0.00 -1.01 0.00 0.00 64.21 62.41 2eps n SER 452 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eps s SER 453 N 1.49 1.86 0.00 6.43 0.01 -1.26 -5.31 113.70 116.92 2eps s SER 453 Ca 0.18 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2eps s SER 453 Cb 0.11 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2eps s SER 453 CO -0.01 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.36