#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqe n GLY 406 N 0.00 0.12 2.32 -0.02 0.00 -1.26 -4.79 105.19 101.56 2kqe n GLY 406 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2kqe n GLY 406 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kqe n VAL 407 N -0.42 0.25 -4.30 1.61 3.14 -1.26 -5.11 118.33 112.25 2kqe n VAL 407 Ca 0.00 -4.34 -0.14 0.00 -2.96 0.00 0.00 64.34 56.90 2kqe n VAL 407 Cb 0.00 -0.14 -0.03 0.00 -1.06 0.00 0.00 33.84 32.60 2kqe n VAL 407 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kqe n GLN 408 N 0.18 1.13 -2.39 1.45 6.02 -1.26 -5.06 117.38 117.43 2kqe n GLN 408 Ca 0.22 -1.70 -0.33 0.00 -0.01 0.00 0.00 57.00 55.18 2kqe n GLN 408 Cb 0.68 0.66 0.01 0.00 1.02 0.00 0.00 30.24 32.61 2kqe n GLN 408 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2kqe n ILE 409 N -0.52 3.43 -3.41 5.09 5.41 -1.26 -4.71 119.36 123.39 2kqe n ILE 409 Ca -0.07 -4.99 -0.44 0.00 1.00 0.00 0.00 62.75 58.25 2kqe n ILE 409 Cb 0.30 -1.32 -0.03 0.00 -0.71 0.00 0.00 39.64 37.87 2kqe n ILE 409 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2kqe s VAL 410 N -5.05 5.31 0.00 1.39 1.01 -1.26 -4.54 120.40 117.26 2kqe s VAL 410 Ca 0.48 -2.83 0.00 0.00 0.00 0.00 0.00 61.98 59.63 2kqe s VAL 410 Cb 0.36 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2kqe s VAL 410 CO -0.25 -1.04 0.00 0.61 0.00 0.00 0.00 175.10 174.42 2kqe n GLY 411 N 3.54 0.70 0.28 4.51 0.00 -1.26 -4.64 105.19 108.31 2kqe n GLY 411 Ca 0.15 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 2kqe n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqe h GLN 412 N 0.00 -0.63 0.00 1.61 4.20 -1.94 -3.47 115.11 114.88 2kqe h GLN 412 Ca 0.00 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2kqe h GLN 412 Cb 0.27 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2kqe h GLN 412 CO 0.00 -0.37 0.00 -3.47 -0.67 0.00 0.00 178.83 174.32 2kqe n ASP 413 N -5.33 -2.49 -3.30 1.46 -0.08 -1.26 -5.05 116.55 100.51 2kqe n ASP 413 Ca -0.12 0.58 -0.25 0.00 -1.51 0.00 0.00 54.79 53.49 2kqe n ASP 413 Cb 0.29 2.49 -0.08 0.00 2.34 0.00 0.00 41.12 46.16 2kqe n ASP 413 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kqe n GLU 414 N -3.07 0.68 -3.08 -0.67 1.02 -1.26 -4.99 120.64 109.27 2kqe n GLU 414 Ca 0.00 -3.34 -0.25 0.00 -0.02 0.00 0.00 57.16 53.55 2kqe n GLU 414 Cb 0.00 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 29.91 2kqe n GLU 414 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2kqe n THR 415 N 1.88 2.04 0.15 2.62 5.66 -1.26 -4.80 114.28 120.57 2kqe n THR 415 Ca 0.25 -5.22 0.09 0.00 -3.05 0.00 0.00 64.05 56.11 2kqe n THR 415 Cb 0.50 -1.27 0.18 0.00 -1.55 0.00 0.00 70.33 68.18 2kqe n THR 415 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2kqe n ASP 416 N 0.12 3.10 -2.54 1.09 -0.08 -1.26 -4.44 116.55 112.54 2kqe n ASP 416 Ca 0.29 -1.90 -0.28 0.00 -1.51 0.00 0.00 54.79 51.39 2kqe n ASP 416 Cb 0.46 -0.22 0.00 0.00 2.34 0.00 0.00 41.12 43.70 2kqe n ASP 416 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2kqe n ASP 417 N 1.11 4.97 -4.21 1.67 5.75 -1.26 -5.02 116.55 119.55 2kqe n ASP 417 Ca 0.15 -3.73 -0.28 0.00 -0.01 0.00 0.00 54.79 50.93 2kqe n ASP 417 Cb 0.50 -0.52 -0.16 0.00 -1.03 0.00 0.00 41.12 39.91 2kqe n ASP 417 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2kqe s ARG 418 N -3.59 1.82 0.00 0.11 1.81 -1.26 -5.03 118.95 112.81 2kqe s ARG 418 Ca 0.48 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.75 2kqe s ARG 418 Cb 0.40 -1.69 0.00 0.00 -0.45 0.00 0.00 34.95 33.21 2kqe s ARG 418 CO -0.21 0.40 0.05 -0.35 -0.68 0.00 0.00 175.30 174.51 2kqe n PRO 419 N 2.72 0.00 0.00 3.54 -0.04 -1.26 -4.78 135.00 135.19 2kqe n PRO 419 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2kqe n PRO 419 Cb 0.53 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 2kqe n PRO 419 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kqe n GLU 420 N -0.10 0.00 -1.64 0.54 -0.00 -1.26 -4.64 120.64 113.53 2kqe n GLU 420 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.16 56.72 2kqe n GLU 420 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.42 2kqe n GLU 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kqe h PRO 422 N 2.66 0.96 -0.87 0.00 0.13 -2.01 -3.10 132.00 129.77 2kqe h PRO 422 Ca -0.43 -0.48 0.08 0.00 -0.87 0.00 0.00 66.00 64.30 2kqe h PRO 422 Cb 1.31 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.37 2kqe h PRO 422 CO 0.64 1.14 0.53 1.88 -0.23 0.00 0.00 178.00 181.97 2kqe h TYR 423 N 0.80 0.98 0.00 1.56 0.05 -1.92 -3.47 116.97 114.96 2kqe h TYR 423 Ca 0.08 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2kqe h TYR 423 Cb 0.93 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.36 2kqe h TYR 423 CO 0.06 0.45 0.00 0.41 -1.05 0.00 0.00 178.16 178.03 2kqe n GLY 424 N -1.33 0.66 0.27 3.88 0.00 -1.17 -3.72 105.19 103.77 2kqe n GLY 424 Ca 0.14 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 2kqe n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kqe h PRO 425 N 0.00 0.89 -2.03 1.61 0.13 -1.92 -3.26 132.00 127.43 2kqe h PRO 425 Ca 0.00 -0.42 -0.38 0.00 -0.87 0.00 0.00 66.00 64.33 2kqe h PRO 425 Cb 0.00 -0.01 -0.13 0.00 0.13 0.00 0.00 31.00 30.99 2kqe h PRO 425 CO 0.00 1.07 0.19 0.43 -0.23 0.00 0.00 178.00 179.46 2kqe n SER 426 N -4.08 6.06 -4.45 1.44 7.64 -1.24 -4.88 113.62 114.10 2kqe n SER 426 Ca -0.01 -2.90 -0.43 0.00 1.01 0.00 0.00 58.87 56.54 2kqe n SER 426 Cb 0.50 -1.32 -0.04 0.00 -1.01 0.00 0.00 64.21 62.34 2kqe n SER 426 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kqe n TYR 428 N 7.57 0.00 -3.91 0.00 0.18 -1.26 -4.78 117.16 114.96 2kqe n TYR 428 Ca -0.02 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.42 2kqe n TYR 428 Cb 0.45 -0.14 -0.05 0.00 -0.38 0.00 0.00 39.34 39.22 2kqe n TYR 428 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2kqe s ARG 429 N -2.28 3.43 -0.44 -3.48 1.70 -1.26 -5.05 118.95 111.56 2kqe s ARG 429 Ca 0.28 -0.28 0.06 0.00 -0.47 0.00 0.00 55.73 55.33 2kqe s ARG 429 Cb 0.16 -3.11 0.22 0.00 -0.57 0.00 0.00 34.95 31.65 2kqe s ARG 429 CO 0.31 0.70 0.62 0.36 -1.08 0.00 0.00 175.30 176.20 2kqe n LYS 430 N 1.19 0.60 -3.00 3.89 2.85 -1.26 -5.04 118.16 117.38 2kqe n LYS 430 Ca -0.13 -2.63 -0.20 0.00 -1.05 0.00 0.00 58.31 54.31 2kqe n LYS 430 Cb 0.53 -1.41 0.06 0.00 -0.65 0.00 0.00 35.03 33.56 2kqe n LYS 430 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2kqe s ASN 431 N -0.76 5.11 -0.03 -5.58 -0.87 -1.26 -5.02 114.94 106.51 2kqe s ASN 431 Ca 0.33 -0.78 -0.26 0.00 -1.57 0.00 0.00 52.86 50.59 2kqe s ASN 431 Cb 0.13 0.19 -0.20 0.00 -0.02 0.00 0.00 41.25 41.35 2kqe s ASN 431 CO -0.16 -1.32 1.19 1.55 -2.57 0.00 0.00 177.10 175.79 2kqe h PRO 432 N 0.17 -0.03 0.00 -0.60 0.13 -2.02 -3.24 132.00 126.41 2kqe h PRO 432 Ca -0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 2kqe h PRO 432 Cb 1.29 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2kqe h PRO 432 CO 0.41 0.49 -0.07 -0.56 -0.23 0.00 0.00 178.00 178.05 2kqe h GLN 433 N -0.57 0.00 0.00 0.86 -0.00 -2.00 -3.19 115.11 110.21 2kqe h GLN 433 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.53 2kqe h GLN 433 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.00 2kqe h GLN 433 CO 0.01 0.07 -0.55 1.25 -0.00 0.00 0.00 178.83 179.60 2kqe h HIS 434 N 0.00 0.00 0.00 0.06 2.76 -1.95 0.17 115.15 116.19 2kqe h HIS 434 Ca -0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2kqe h HIS 434 Cb 0.63 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 2kqe h HIS 434 CO 0.00 0.55 -0.12 0.87 -1.30 0.00 0.00 177.93 177.93 2kqe h LYS 435 N 0.00 0.00 0.01 5.26 6.56 -1.61 -3.01 116.57 123.77 2kqe h LYS 435 Ca -0.01 0.00 -0.33 0.00 -1.06 0.00 0.00 60.65 59.25 2kqe h LYS 435 Cb 0.99 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.59 2kqe h LYS 435 CO 0.07 0.12 -2.06 1.51 -2.06 0.00 0.00 179.45 177.04 2kqe n ILE 436 N -3.15 1.51 -0.03 1.86 0.00 -1.07 -4.44 119.36 114.04 2kqe n ILE 436 Ca 0.03 -0.81 -0.15 0.00 0.00 0.00 0.00 62.75 61.82 2kqe n ILE 436 Cb 0.53 -0.83 -0.09 0.00 0.00 0.00 0.00 39.64 39.25 2kqe n ILE 436 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kqe h GLU 437 N 0.00 0.32 -5.32 9.51 5.08 -0.73 -3.47 114.58 119.98 2kqe h GLU 437 Ca -0.42 -0.25 -0.49 0.00 -1.00 0.00 0.00 59.36 57.20 2kqe h GLU 437 Cb 2.12 0.05 -0.14 0.00 0.50 0.00 0.00 28.75 31.27 2kqe h GLU 437 CO 0.05 0.88 -0.62 0.71 -1.00 0.00 0.00 179.01 179.03 2kqe s TYR 438 N -3.74 2.03 0.26 4.33 2.02 -1.14 -4.13 117.35 116.98 2kqe s TYR 438 Ca -0.14 -0.88 0.08 0.00 -0.37 0.00 0.00 57.07 55.76 2kqe s TYR 438 Cb 0.04 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.23 2kqe s TYR 438 CO 0.77 0.11 -0.12 -0.98 -1.57 0.00 0.00 175.55 173.75 2kqe s ARG 439 N -3.84 1.52 0.00 -0.62 1.70 -1.26 -4.53 118.95 111.91 2kqe s ARG 439 Ca 0.35 -1.72 0.11 0.00 -0.47 0.00 0.00 55.73 54.00 2kqe s ARG 439 Cb 0.08 -1.32 -0.08 0.00 -0.57 0.00 0.00 34.95 33.07 2kqe s ARG 439 CO 0.15 0.16 0.51 0.72 -1.08 0.00 0.00 175.30 175.77 2kqe n HIS 440 N -0.53 0.00 -4.23 5.89 8.25 -1.26 0.64 115.22 123.97 2kqe n HIS 440 Ca -0.06 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.19 2kqe n HIS 440 Cb 0.62 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.56 2kqe n HIS 440 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2kqe s ASN 441 N -1.80 1.06 -1.04 0.41 2.20 -1.26 -4.66 114.94 109.84 2kqe s ASN 441 Ca 0.06 -0.15 -0.02 0.00 -0.94 0.00 0.00 52.86 51.80 2kqe s ASN 441 Cb 0.08 -0.51 0.31 0.00 -2.00 0.00 0.00 41.25 39.14 2kqe s ASN 441 CO 0.38 -0.04 1.58 0.35 -2.94 0.00 0.00 177.10 176.43 2kqe n THR 442 N 3.99 5.51 -4.07 0.54 -2.24 -1.26 -4.93 114.28 111.82 2kqe n THR 442 Ca -0.25 -5.94 -0.29 0.00 -2.27 0.00 0.00 64.05 55.31 2kqe n THR 442 Cb 0.51 -1.86 -0.06 0.00 -2.10 0.00 0.00 70.33 66.81 2kqe n THR 442 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2kqe s LEU 443 N -3.39 3.76 0.48 3.22 1.02 -1.26 -5.10 118.68 117.40 2kqe s LEU 443 Ca 0.35 -0.08 -0.21 0.00 0.02 0.00 0.00 54.13 54.21 2kqe s LEU 443 Cb 0.11 -2.42 -0.08 0.00 0.02 0.00 0.00 46.19 43.82 2kqe s LEU 443 CO 0.01 0.13 1.06 -2.16 0.02 0.00 0.00 176.35 175.41 2kqe s PRO 444 N -2.65 3.79 -0.39 1.29 0.04 -1.26 -4.97 135.00 130.85 2kqe s PRO 444 Ca 0.29 1.43 0.11 0.00 0.04 0.00 0.00 61.00 62.88 2kqe s PRO 444 Cb -0.11 -2.16 0.37 0.00 0.04 0.00 0.00 34.50 32.64 2kqe s PRO 444 CO 0.22 -0.45 1.04 0.28 0.04 0.00 0.00 177.00 178.13 2kqe n VAL 445 N -0.86 0.17 0.00 -0.36 0.31 -1.26 -4.97 118.33 111.36 2kqe n VAL 445 Ca 0.09 -2.61 0.00 0.00 -0.01 0.00 0.00 64.34 61.80 2kqe n VAL 445 Cb 0.52 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 34.20 2kqe n VAL 445 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kqe n ARG 446 N 0.02 0.00 -3.35 5.55 1.85 -1.26 -5.06 116.66 114.40 2kqe n ARG 446 Ca 0.09 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.48 2kqe n ARG 446 Cb 0.75 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.14 2kqe n ARG 446 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2kqe s ASN 447 N -1.29 6.88 -0.13 2.89 -0.87 -1.26 -4.82 114.94 116.34 2kqe s ASN 447 Ca 0.00 -3.01 0.09 0.00 -1.57 0.00 0.00 52.86 48.37 2kqe s ASN 447 Cb 0.00 -2.19 -0.23 0.00 -0.02 0.00 0.00 41.25 38.80 2kqe s ASN 447 CO 0.00 -0.47 0.33 0.52 -2.57 0.00 0.00 177.10 174.91 2kqe n VAL 448 N 3.51 1.56 -2.60 1.60 0.31 -1.26 -4.58 118.33 116.88 2kqe n VAL 448 Ca 0.17 -0.76 -0.03 0.00 -0.01 0.00 0.00 64.34 63.70 2kqe n VAL 448 Cb 0.44 -1.04 0.05 0.00 -0.91 0.00 0.00 33.84 32.37 2kqe n VAL 448 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2kqe n LEU 449 N -3.06 2.13 -3.88 7.52 0.00 -1.26 -4.99 117.00 113.46 2kqe n LEU 449 Ca -0.28 -3.22 -0.27 0.00 0.00 0.00 0.00 56.01 52.24 2kqe n LEU 449 Cb 1.08 0.23 0.01 0.00 0.00 0.00 0.00 43.42 44.74 2kqe n LEU 449 CO 0.42 1.16 -0.05 0.47 0.00 0.00 0.00 177.39 179.39 2kqe n ASP 450 N -0.49 -2.30 0.00 1.96 9.92 -1.26 -5.30 116.55 119.08 2kqe n ASP 450 Ca 0.14 -0.87 0.00 0.00 -0.53 0.00 0.00 54.79 53.53 2kqe n ASP 450 Cb 0.87 -3.63 0.00 0.00 -0.64 0.00 0.00 41.12 37.73 2kqe n ASP 450 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54