#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 1.12 2.74 -0.02 0.00 -1.26 -5.07 105.19 102.70 2kqe n GLY 406 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2kqe n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqe n VAL 407 N 0.00 3.31 -4.56 1.61 0.31 -1.26 -5.04 118.33 112.71 2kqe n VAL 407 Ca 0.00 -5.28 -0.28 0.00 -0.01 0.00 0.00 64.34 58.78 2kqe n VAL 407 Cb 0.00 -1.36 -0.05 0.00 -0.91 0.00 0.00 33.84 31.52 2kqe n VAL 407 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kqe n GLN 408 N -0.34 0.92 -2.85 5.55 3.00 -1.26 -5.08 117.38 117.33 2kqe n GLN 408 Ca 0.38 -3.17 -0.29 0.00 -0.01 0.00 0.00 57.00 53.91 2kqe n GLN 408 Cb 0.45 0.79 -0.03 0.00 0.00 0.00 0.00 30.24 31.45 2kqe n GLN 408 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2kqe n ILE 409 N -1.16 3.53 -2.16 5.09 5.41 -1.26 -4.90 119.36 123.92 2kqe n ILE 409 Ca -0.16 -5.60 -0.41 0.00 1.00 0.00 0.00 62.75 57.59 2kqe n ILE 409 Cb 0.55 -1.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 2kqe n ILE 409 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2kqe n VAL 410 N -0.24 5.30 0.00 1.39 0.24 -1.26 -4.39 118.33 119.37 2kqe n VAL 410 Ca 0.34 -4.65 0.00 0.00 -2.04 0.00 0.00 64.34 57.99 2kqe n VAL 410 Cb 0.38 -2.02 0.00 0.00 -1.47 0.00 0.00 33.84 30.74 2kqe n VAL 410 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kqe n GLY 411 N 1.53 4.70 5.00 7.63 0.00 -1.26 -4.99 105.19 117.79 2kqe n GLY 411 Ca 0.57 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2kqe n GLY 411 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kqe n GLN 412 N 0.00 0.00 -2.33 1.61 6.02 -1.26 -3.20 117.38 118.23 2kqe n GLN 412 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2kqe n GLN 412 Cb 0.00 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.30 2kqe n GLN 412 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2kqe n ASP 413 N 1.87 -0.98 -3.58 1.08 2.03 -1.26 -5.02 116.55 110.68 2kqe n ASP 413 Ca 0.00 -1.69 -0.27 0.00 0.52 0.00 0.00 54.79 53.35 2kqe n ASP 413 Cb 0.00 0.65 0.05 0.00 -0.72 0.00 0.00 41.12 41.10 2kqe n ASP 413 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2kqe n GLU 414 N -0.58 -1.67 -3.03 -0.67 4.07 -1.19 -4.92 120.64 112.64 2kqe n GLU 414 Ca -0.14 0.56 -0.34 0.00 -0.06 0.00 0.00 57.16 57.18 2kqe n GLU 414 Cb 0.68 -4.58 -0.03 0.00 -0.06 0.00 0.00 31.44 27.45 2kqe n GLU 414 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2kqe n THR 415 N -3.97 4.14 -0.03 6.31 -2.24 -1.26 -4.76 114.28 112.47 2kqe n THR 415 Ca -0.10 -5.67 -0.05 0.00 -2.27 0.00 0.00 64.05 55.97 2kqe n THR 415 Cb 0.60 -1.82 -0.13 0.00 -2.10 0.00 0.00 70.33 66.88 2kqe n THR 415 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2kqe n ASP 416 N 0.53 0.48 -2.76 3.42 2.03 -1.26 -4.44 116.55 114.55 2kqe n ASP 416 Ca 0.33 0.22 -0.30 0.00 0.52 0.00 0.00 54.79 55.56 2kqe n ASP 416 Cb 0.35 0.57 -0.00 0.00 -0.72 0.00 0.00 41.12 41.32 2kqe n ASP 416 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kqe n ASP 417 N -2.82 5.21 -4.26 1.67 2.03 -1.26 -5.03 116.55 112.09 2kqe n ASP 417 Ca -0.19 -3.72 -0.27 0.00 0.52 0.00 0.00 54.79 51.13 2kqe n ASP 417 Cb 0.98 -0.62 -0.15 0.00 -0.72 0.00 0.00 41.12 40.61 2kqe n ASP 417 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2kqe s ARG 418 N -3.65 1.56 0.00 -0.67 1.81 -1.26 -5.03 118.95 111.71 2kqe s ARG 418 Ca 0.48 -0.90 0.00 0.00 -1.72 0.00 0.00 55.73 53.59 2kqe s ARG 418 Cb 0.35 -1.62 0.00 0.00 -0.45 0.00 0.00 34.95 33.23 2kqe s ARG 418 CO -0.20 0.43 0.01 -0.35 -0.68 0.00 0.00 175.30 174.51 2kqe n PRO 419 N 2.09 0.00 0.00 3.54 -0.04 -1.26 -4.80 135.00 134.53 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 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 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 -0.08 0.00 -1.73 0.54 0.28 -1.26 -4.61 120.64 113.77 2kqe n GLU 420 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 2kqe n GLU 420 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 2kqe n GLU 420 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kqe h PRO 422 N 3.10 0.80 -0.11 0.00 0.13 -2.01 -3.15 132.00 130.77 2kqe h PRO 422 Ca -0.48 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2kqe h PRO 422 Cb 1.26 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2kqe h PRO 422 CO 0.66 0.95 0.06 1.88 -0.23 0.00 0.00 178.00 181.32 2kqe h TYR 423 N 0.69 0.10 0.00 1.56 0.05 -1.92 -3.48 116.97 113.98 2kqe h TYR 423 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2kqe h TYR 423 Cb 0.75 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.46 2kqe h TYR 423 CO 0.04 0.06 0.00 0.41 -1.05 0.00 0.00 178.16 177.62 2kqe n GLY 424 N -1.12 0.50 0.24 3.88 0.00 -1.19 -3.91 105.19 103.59 2kqe n GLY 424 Ca -0.05 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 44.91 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 0.52 -2.11 1.61 0.13 -1.93 -3.19 132.00 127.02 2kqe h PRO 425 Ca 0.00 -0.19 -0.47 0.00 -0.87 0.00 0.00 66.00 64.48 2kqe h PRO 425 Cb 0.00 -0.04 -0.14 0.00 0.13 0.00 0.00 31.00 30.96 2kqe h PRO 425 CO 0.00 0.71 0.59 0.45 -0.23 0.00 0.00 178.00 179.52 2kqe n SER 426 N -4.14 6.47 -4.41 1.44 2.88 -1.25 -4.89 113.62 109.73 2kqe n SER 426 Ca -0.00 -3.01 -0.44 0.00 -1.33 0.00 0.00 58.87 54.09 2kqe n SER 426 Cb 0.39 -1.30 -0.05 0.00 -0.75 0.00 0.00 64.21 62.50 2kqe n SER 426 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kqe n TYR 428 N 6.66 0.00 -3.82 0.00 0.18 -1.26 -4.82 117.16 114.11 2kqe n TYR 428 Ca -0.08 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.33 2kqe n TYR 428 Cb 0.44 -0.06 -0.06 0.00 -0.38 0.00 0.00 39.34 39.28 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 -2.12 3.52 -0.55 -3.48 1.70 -1.26 -5.05 118.95 111.71 2kqe s ARG 429 Ca 0.39 -0.04 0.05 0.00 -0.47 0.00 0.00 55.73 55.65 2kqe s ARG 429 Cb 0.19 -3.19 0.17 0.00 -0.57 0.00 0.00 34.95 31.55 2kqe s ARG 429 CO 0.34 0.76 0.42 1.17 -1.08 0.00 0.00 175.30 176.92 2kqe n LYS 430 N 1.91 1.01 -3.60 3.89 4.81 -1.26 -5.02 118.16 119.90 2kqe n LYS 430 Ca -0.19 -3.82 -0.20 0.00 -0.87 0.00 0.00 58.31 53.23 2kqe n LYS 430 Cb 0.54 -1.96 -0.02 0.00 0.02 0.00 0.00 35.03 33.61 2kqe n LYS 430 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2kqe s ASN 431 N -0.73 5.46 -0.04 3.14 -0.87 -1.26 -5.04 114.94 115.59 2kqe s ASN 431 Ca 0.29 -0.45 -0.26 0.00 -1.57 0.00 0.00 52.86 50.87 2kqe s ASN 431 Cb 0.01 -0.93 -0.21 0.00 -0.02 0.00 0.00 41.25 40.09 2kqe s ASN 431 CO -0.18 -0.47 1.17 1.55 -2.57 0.00 0.00 177.10 176.60 2kqe h PRO 432 N 1.05 -0.02 0.00 -0.60 0.13 -2.02 -3.24 132.00 127.31 2kqe h PRO 432 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2kqe h PRO 432 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kqe h PRO 432 CO 0.55 0.55 0.00 -0.56 -0.23 0.00 0.00 178.00 178.31 2kqe h GLN 433 N -0.59 0.00 -0.03 0.86 -0.00 -2.00 -3.26 115.11 110.09 2kqe h GLN 433 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.51 2kqe h GLN 433 Cb 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.04 2kqe h GLN 433 CO 0.00 0.00 -0.61 1.25 -0.00 0.00 0.00 178.83 179.47 2kqe h HIS 434 N 0.00 0.15 0.00 0.06 2.76 -1.96 0.19 115.15 116.36 2kqe h HIS 434 Ca 0.00 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 2kqe h HIS 434 Cb 0.68 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.61 2kqe h HIS 434 CO 0.00 0.70 -0.05 0.87 -1.30 0.00 0.00 177.93 178.15 2kqe h LYS 435 N 0.09 0.00 0.01 5.26 6.56 -1.61 -2.95 116.57 123.92 2kqe h LYS 435 Ca -0.01 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.24 2kqe h LYS 435 Cb 1.10 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.70 2kqe h LYS 435 CO 0.09 0.05 -2.14 1.51 -2.06 0.00 0.00 179.45 176.90 2kqe n ILE 436 N -3.12 1.49 -0.01 1.86 0.00 -1.10 -4.46 119.36 114.02 2kqe n ILE 436 Ca 0.03 -0.81 -0.17 0.00 0.00 0.00 0.00 62.75 61.80 2kqe n ILE 436 Cb 0.49 -0.79 -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 0.56 -5.59 9.51 4.39 -0.68 -3.47 114.58 119.30 2kqe h GLU 437 Ca -0.45 -0.51 -0.57 0.00 0.34 0.00 0.00 59.36 58.16 2kqe h GLU 437 Cb 2.13 0.12 -0.13 0.00 -0.10 0.00 0.00 28.75 30.77 2kqe h GLU 437 CO 0.04 1.14 -0.63 0.71 -1.16 0.00 0.00 179.01 179.11 2kqe s TYR 438 N -3.52 2.30 0.18 4.33 2.02 -1.11 -4.07 117.35 117.49 2kqe s TYR 438 Ca -0.12 -0.71 0.10 0.00 -0.37 0.00 0.00 57.07 55.97 2kqe s TYR 438 Cb 0.06 -1.51 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 2kqe s TYR 438 CO 0.85 0.35 -0.22 -0.98 -1.57 0.00 0.00 175.55 173.99 2kqe s ARG 439 N -3.74 1.42 -0.01 -0.62 1.70 -1.26 -4.61 118.95 111.84 2kqe s ARG 439 Ca 0.34 -1.48 0.13 0.00 -0.47 0.00 0.00 55.73 54.25 2kqe s ARG 439 Cb 0.08 -1.65 -0.17 0.00 -0.57 0.00 0.00 34.95 32.64 2kqe s ARG 439 CO 0.16 0.35 0.45 0.72 -1.08 0.00 0.00 175.30 175.90 2kqe n HIS 440 N 0.27 0.00 -4.29 5.89 8.25 -1.26 -0.22 115.22 123.86 2kqe n HIS 440 Ca -0.13 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.06 2kqe n HIS 440 Cb 0.56 -0.12 -0.17 0.00 1.12 0.00 0.00 29.99 31.38 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 -2.75 2.20 -0.85 0.41 2.20 -1.26 -4.30 114.94 110.59 2kqe s ASN 441 Ca 0.01 -0.36 -0.01 0.00 -0.94 0.00 0.00 52.86 51.56 2kqe s ASN 441 Cb 0.09 -0.95 0.35 0.00 -2.00 0.00 0.00 41.25 38.74 2kqe s ASN 441 CO 0.54 -0.03 1.86 0.41 -2.94 0.00 0.00 177.10 176.95 2kqe n THR 442 N 4.36 4.08 -3.08 0.54 -1.04 -1.26 -5.02 114.28 112.87 2kqe n THR 442 Ca -0.18 -4.81 -0.31 0.00 -2.04 0.00 0.00 64.05 56.71 2kqe n THR 442 Cb 0.51 -1.32 -0.05 0.00 -1.82 0.00 0.00 70.33 67.65 2kqe n THR 442 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kqe s LEU 443 N -4.07 3.99 -0.09 -4.42 1.02 -1.26 -5.02 118.68 108.82 2kqe s LEU 443 Ca 0.48 1.16 -0.30 0.00 0.02 0.00 0.00 54.13 55.49 2kqe s LEU 443 Cb 0.37 -3.98 -0.03 0.00 0.02 0.00 0.00 46.19 42.57 2kqe s LEU 443 CO -0.32 -0.26 1.31 -2.16 0.02 0.00 0.00 176.35 174.93 2kqe s PRO 444 N -3.31 4.27 -0.33 1.29 0.04 -1.26 -4.93 135.00 130.78 2kqe s PRO 444 Ca 0.52 1.77 0.17 0.00 0.04 0.00 0.00 61.00 63.49 2kqe s PRO 444 Cb -0.10 -3.69 0.46 0.00 0.04 0.00 0.00 34.50 31.21 2kqe s PRO 444 CO 0.23 -0.62 0.99 0.28 0.04 0.00 0.00 177.00 177.92 2kqe n VAL 445 N 5.03 1.20 0.00 -0.36 0.31 -1.26 -4.90 118.33 118.35 2kqe n VAL 445 Ca 0.13 -3.28 0.00 0.00 -0.01 0.00 0.00 64.34 61.18 2kqe n VAL 445 Cb 0.45 0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.84 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 -0.16 0.00 -3.61 5.55 1.85 -1.26 -4.99 116.66 114.04 2kqe n ARG 446 Ca 0.13 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.61 2kqe n ARG 446 Cb 0.80 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 32.15 2kqe n ARG 446 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2kqe s ASN 447 N -1.41 6.04 -0.24 2.89 3.84 -1.26 -4.83 114.94 119.97 2kqe s ASN 447 Ca 0.00 -3.57 0.16 0.00 0.21 0.00 0.00 52.86 49.66 2kqe s ASN 447 Cb 0.00 -1.94 0.47 0.00 -0.55 0.00 0.00 41.25 39.24 2kqe s ASN 447 CO 0.00 -0.23 1.16 0.52 -2.79 0.00 0.00 177.10 175.76 2kqe n VAL 448 N 2.56 1.73 0.00 -5.21 0.31 -1.26 -4.89 118.33 111.57 2kqe n VAL 448 Ca 0.20 -3.26 0.00 0.00 -0.01 0.00 0.00 64.34 61.27 2kqe n VAL 448 Cb 0.38 0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2kqe n VAL 448 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2kqe n LEU 449 N -0.58 0.00 -2.80 7.52 4.77 -1.26 -5.11 117.00 119.53 2kqe n LEU 449 Ca 0.23 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 2kqe n LEU 449 Cb 0.89 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.96 2kqe n LEU 449 CO 0.18 0.00 -0.48 -0.67 -1.33 0.00 0.00 177.39 175.09 2kqe n ASP 450 N 0.00 -4.61 0.00 -1.43 -0.08 -1.26 -5.31 116.55 103.87 2kqe n ASP 450 Ca 0.00 1.18 0.00 0.00 -1.51 0.00 0.00 54.79 54.46 2kqe n ASP 450 Cb 0.00 -4.09 0.00 0.00 2.34 0.00 0.00 41.12 39.37 2kqe n ASP 450 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70