#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqe s GLY 406 N 0.00 0.14 -0.71 -0.02 0.00 -1.26 -5.02 107.32 100.45 2kqe s GLY 406 Ca 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 43.78 2kqe s GLY 406 CO 0.00 2.55 1.48 -0.62 0.00 0.00 0.00 173.10 176.51 2kqe n VAL 407 N 4.58 3.64 -3.71 1.40 0.31 -1.26 -5.00 118.33 118.29 2kqe n VAL 407 Ca 0.06 -5.12 -0.08 0.00 -0.01 0.00 0.00 64.34 59.19 2kqe n VAL 407 Cb 0.44 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 32.00 2kqe n VAL 407 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kqe s GLN 408 N -3.84 1.53 -0.71 5.55 -2.07 -1.26 -5.08 119.66 113.78 2kqe s GLN 408 Ca 0.47 -0.77 0.03 0.00 -1.82 0.00 0.00 55.36 53.28 2kqe s GLN 408 Cb 0.34 0.57 0.33 0.00 -1.09 0.00 0.00 33.01 33.16 2kqe s GLN 408 CO -0.23 -0.69 1.20 -0.89 -1.32 0.00 0.00 175.29 173.35 2kqe n ILE 409 N -0.43 3.95 -3.11 3.63 -0.00 -1.26 -4.85 119.36 117.29 2kqe n ILE 409 Ca -0.08 -5.70 -0.34 0.00 -0.00 0.00 0.00 62.75 56.63 2kqe n ILE 409 Cb 0.61 -1.46 -0.03 0.00 -0.00 0.00 0.00 39.64 38.76 2kqe n ILE 409 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2kqe n VAL 410 N -0.16 3.98 0.00 1.39 0.31 -1.26 -4.66 118.33 117.92 2kqe n VAL 410 Ca 0.35 -5.62 0.00 0.00 -0.01 0.00 0.00 64.34 59.06 2kqe n VAL 410 Cb 0.35 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 2kqe n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqe n GLY 411 N 0.72 4.46 2.58 2.92 0.00 -1.26 -4.91 105.19 109.70 2kqe n GLY 411 Ca 0.31 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.50 -3.15 1.61 6.02 -1.26 -0.94 117.38 117.16 2kqe n GLN 412 Ca 0.00 0.50 -0.20 0.00 -0.01 0.00 0.00 57.00 57.28 2kqe n GLN 412 Cb 0.00 -5.10 -0.00 0.00 1.02 0.00 0.00 30.24 26.16 2kqe n GLN 412 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2kqe n ASP 413 N -1.83 -3.80 -2.69 1.08 9.92 -1.26 -4.83 116.55 113.14 2kqe n ASP 413 Ca -0.11 -0.25 -0.07 0.00 -0.53 0.00 0.00 54.79 53.83 2kqe n ASP 413 Cb 0.59 -3.16 0.07 0.00 -0.64 0.00 0.00 41.12 37.98 2kqe n ASP 413 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2kqe n GLU 414 N -3.54 1.20 -3.01 -1.24 2.13 -0.12 -5.00 120.64 111.07 2kqe n GLU 414 Ca -0.04 -2.61 -0.38 0.00 0.66 0.00 0.00 57.16 54.78 2kqe n GLU 414 Cb 0.56 -0.72 -0.01 0.00 0.27 0.00 0.00 31.44 31.54 2kqe n GLU 414 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kqe n THR 415 N -0.36 4.71 -1.38 6.31 -2.24 -1.25 -4.69 114.28 115.38 2kqe n THR 415 Ca 0.03 -5.78 0.07 0.00 -2.27 0.00 0.00 64.05 56.10 2kqe n THR 415 Cb 0.83 -1.91 0.10 0.00 -2.10 0.00 0.00 70.33 67.25 2kqe n THR 415 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2kqe n ASP 416 N 0.80 1.65 -1.63 3.42 8.00 -1.26 -4.77 116.55 122.76 2kqe n ASP 416 Ca 0.32 -2.81 0.01 0.00 0.71 0.00 0.00 54.79 53.02 2kqe n ASP 416 Cb 0.34 -0.37 0.07 0.00 -0.02 0.00 0.00 41.12 41.14 2kqe n ASP 416 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2kqe n ASP 417 N -0.99 1.64 -4.46 -2.24 -0.08 -1.26 -5.07 116.55 104.08 2kqe n ASP 417 Ca 0.12 -2.58 -0.31 0.00 -1.51 0.00 0.00 54.79 50.50 2kqe n ASP 417 Cb 0.67 -0.39 -0.13 0.00 2.34 0.00 0.00 41.12 43.61 2kqe n ASP 417 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2kqe s ARG 418 N -1.83 2.25 0.00 -0.67 1.81 -1.26 -5.08 118.95 114.17 2kqe s ARG 418 Ca 0.35 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 53.49 2kqe s ARG 418 Cb 0.37 -2.26 0.00 0.00 -0.45 0.00 0.00 34.95 32.61 2kqe s ARG 418 CO -0.10 0.57 0.01 -0.35 -0.68 0.00 0.00 175.30 174.75 2kqe n PRO 419 N 1.85 0.00 0.00 3.54 -0.04 -1.26 -4.83 135.00 134.26 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 0.52 -0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 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 -0.09 0.00 -1.86 0.54 0.28 -1.26 -4.59 120.64 113.66 2kqe n GLU 420 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 2kqe n GLU 420 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 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 2.86 0.97 -0.29 0.00 0.13 -2.00 -3.24 132.00 130.43 2kqe h PRO 422 Ca -0.51 -0.48 0.07 0.00 -0.87 0.00 0.00 66.00 64.21 2kqe h PRO 422 Cb 1.24 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2kqe h PRO 422 CO 0.63 1.14 -0.19 1.88 -0.23 0.00 0.00 178.00 181.24 2kqe h TYR 423 N 0.80 -0.48 0.00 1.56 0.05 -1.93 -3.48 116.97 113.49 2kqe h TYR 423 Ca 0.08 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2kqe h TYR 423 Cb 0.93 0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2kqe h TYR 423 CO 0.06 -0.26 0.00 0.41 -1.05 0.00 0.00 178.16 177.32 2kqe n GLY 424 N -1.35 0.50 0.28 3.88 0.00 -1.23 -4.26 105.19 103.01 2kqe n GLY 424 Ca 0.00 -1.62 0.18 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 -2.06 1.61 0.13 -1.94 -3.17 132.00 126.58 2kqe h PRO 425 Ca 0.00 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.37 2kqe h PRO 425 Cb 0.00 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 30.84 2kqe h PRO 425 CO 0.00 0.00 0.85 0.43 -0.23 0.00 0.00 178.00 179.05 2kqe n SER 426 N -3.03 7.14 -4.48 1.44 7.64 -1.26 -4.94 113.62 116.13 2kqe n SER 426 Ca 0.00 -3.78 -0.43 0.00 1.01 0.00 0.00 58.87 55.68 2kqe n SER 426 Cb 0.27 -1.03 -0.03 0.00 -1.01 0.00 0.00 64.21 62.40 2kqe n SER 426 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kqe h TYR 428 N 9.37 0.00 -3.21 0.00 -0.00 -1.94 -3.43 116.97 117.78 2kqe h TYR 428 Ca -0.04 0.00 -0.58 0.00 0.00 0.00 0.00 58.73 58.11 2kqe h TYR 428 Cb 1.04 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.73 2kqe h TYR 428 CO 1.11 0.00 -0.11 -0.98 -0.00 0.00 0.00 178.16 178.18 2kqe s ARG 429 N -3.68 4.01 -0.36 0.10 1.70 -1.26 -5.05 118.95 114.40 2kqe s ARG 429 Ca -0.01 0.52 0.01 0.00 -0.47 0.00 0.00 55.73 55.78 2kqe s ARG 429 Cb 0.09 -3.10 0.15 0.00 -0.57 0.00 0.00 34.95 31.52 2kqe s ARG 429 CO 0.35 0.58 0.25 0.21 -1.08 0.00 0.00 175.30 175.61 2kqe s LYS 430 N -1.50 0.61 0.44 3.89 2.20 -1.26 -5.04 119.74 119.08 2kqe s LYS 430 Ca 0.31 -1.41 0.07 0.00 -0.36 0.00 0.00 55.97 54.58 2kqe s LYS 430 Cb -0.17 -1.25 -0.03 0.00 -1.51 0.00 0.00 37.83 34.87 2kqe s LYS 430 CO 0.18 -1.24 0.23 -0.80 -0.36 0.00 0.00 175.35 173.36 2kqe s ASN 431 N 0.94 4.53 0.13 1.43 0.01 -1.26 -5.04 114.94 115.67 2kqe s ASN 431 Ca 0.21 -1.09 -0.09 0.00 -0.71 0.00 0.00 52.86 51.18 2kqe s ASN 431 Cb -0.18 -0.31 -0.09 0.00 0.41 0.00 0.00 41.25 41.08 2kqe s ASN 431 CO -0.03 -0.66 1.35 1.55 -1.51 0.00 0.00 177.10 177.80 2kqe h PRO 432 N 1.27 0.68 0.00 -0.60 0.13 -2.01 -3.22 132.00 128.24 2kqe h PRO 432 Ca -0.42 -0.55 -0.02 0.00 -0.87 0.00 0.00 66.00 64.13 2kqe h PRO 432 Cb 1.26 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2kqe h PRO 432 CO 0.67 1.17 -0.98 -0.56 -0.23 0.00 0.00 178.00 178.06 2kqe h GLN 433 N 0.47 0.00 0.00 0.86 -0.00 -2.00 -3.35 115.11 111.09 2kqe h GLN 433 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.59 2kqe h GLN 433 Cb 1.37 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.85 2kqe h GLN 433 CO 0.15 0.05 -0.09 1.25 -0.00 0.00 0.00 178.83 180.19 2kqe h HIS 434 N 0.00 0.00 0.00 0.06 2.76 -1.95 0.31 115.15 116.33 2kqe h HIS 434 Ca -0.02 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 2kqe h HIS 434 Cb 1.09 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.04 2kqe h HIS 434 CO 0.00 0.09 -0.55 0.87 -1.30 0.00 0.00 177.93 177.04 2kqe h LYS 435 N 0.00 0.00 0.08 5.26 1.57 -1.68 -2.94 116.57 118.86 2kqe h LYS 435 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.41 2kqe h LYS 435 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2kqe h LYS 435 CO 0.01 0.07 -2.10 1.51 -0.57 0.00 0.00 179.45 178.36 2kqe n ILE 436 N -2.93 1.68 0.16 1.86 0.00 -1.09 -4.26 119.36 114.78 2kqe n ILE 436 Ca 0.01 -0.66 0.01 0.00 0.00 0.00 0.00 62.75 62.11 2kqe n ILE 436 Cb 0.58 -1.55 0.24 0.00 0.00 0.00 0.00 39.64 38.92 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 0.05 0.00 -4.02 9.51 4.39 -1.06 -3.45 114.58 119.99 2kqe h GLU 437 Ca -0.45 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.01 2kqe h GLU 437 Cb 2.01 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 30.40 2kqe h GLU 437 CO 0.04 0.52 -0.72 0.71 -1.16 0.00 0.00 179.01 178.40 2kqe s TYR 438 N -3.74 0.25 0.08 4.33 2.02 -1.11 -4.40 117.35 114.78 2kqe s TYR 438 Ca -0.01 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 56.49 2kqe s TYR 438 Cb 0.13 -0.16 -0.04 0.00 -0.40 0.00 0.00 41.96 41.49 2kqe s TYR 438 CO 0.74 -0.06 0.11 -0.98 -1.57 0.00 0.00 175.55 173.79 2kqe s ARG 439 N -0.59 3.01 -0.41 -0.62 1.70 -1.26 -4.43 118.95 116.35 2kqe s ARG 439 Ca -0.05 -0.64 0.04 0.00 -0.47 0.00 0.00 55.73 54.61 2kqe s ARG 439 Cb -0.04 -2.80 0.11 0.00 -0.57 0.00 0.00 34.95 31.65 2kqe s ARG 439 CO -0.00 0.57 0.14 -1.01 -1.08 0.00 0.00 175.30 173.92 2kqe s HIS 440 N -1.42 3.40 0.00 5.89 3.76 -1.26 -1.92 115.29 123.74 2kqe s HIS 440 Ca 0.31 -3.00 0.00 0.00 -0.15 0.00 0.00 55.06 52.22 2kqe s HIS 440 Cb -0.12 -2.80 0.00 0.00 1.11 0.00 0.00 32.58 30.76 2kqe s HIS 440 CO 0.23 -0.86 0.00 0.27 -0.85 0.00 0.00 174.74 173.53 2kqe n ASN 441 N 3.83 0.00 -3.78 1.40 0.23 -1.26 -5.00 115.26 110.68 2kqe n ASN 441 Ca 0.04 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.76 2kqe n ASN 441 Cb 0.38 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.11 2kqe n ASN 441 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2kqe n THR 442 N 0.00 -4.80 -4.39 5.53 -1.04 -1.26 -4.98 114.28 103.34 2kqe n THR 442 Ca 0.00 -0.64 -0.20 0.00 -2.04 0.00 0.00 64.05 61.17 2kqe n THR 442 Cb 0.00 -3.68 -0.10 0.00 -1.82 0.00 0.00 70.33 64.73 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 -6.33 2.55 1.11 -4.42 1.02 -1.26 -5.15 118.68 106.20 2kqe s LEU 443 Ca 0.37 -1.05 -0.19 0.00 0.02 0.00 0.00 54.13 53.28 2kqe s LEU 443 Cb -0.16 -0.76 0.26 0.00 0.02 0.00 0.00 46.19 45.55 2kqe s LEU 443 CO 0.89 -0.16 1.25 -2.16 0.02 0.00 0.00 176.35 176.20 2kqe s PRO 444 N -3.63 -0.51 -0.36 1.29 0.04 -1.26 -5.03 135.00 125.54 2kqe s PRO 444 Ca 0.25 -0.39 0.13 0.00 0.04 0.00 0.00 61.00 61.03 2kqe s PRO 444 Cb -0.01 -1.71 0.45 0.00 0.04 0.00 0.00 34.50 33.27 2kqe s PRO 444 CO 0.09 -3.19 1.02 0.28 0.04 0.00 0.00 177.00 175.25 2kqe n VAL 445 N -4.32 1.54 0.00 -0.36 0.31 -1.26 -4.87 118.33 109.37 2kqe n VAL 445 Ca 0.16 -3.75 0.00 0.00 -0.01 0.00 0.00 64.34 60.74 2kqe n VAL 445 Cb 0.59 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.48 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 -0.25 0.00 -3.63 5.55 1.85 -1.26 -5.05 116.66 113.87 2kqe n ARG 446 Ca 0.21 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.74 2kqe n ARG 446 Cb 0.77 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 32.09 2kqe n ARG 446 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2kqe n ASN 447 N 0.00 3.85 -0.08 2.89 2.85 -1.26 -4.85 115.26 118.66 2kqe n ASN 447 Ca 0.00 -3.26 -0.21 0.00 -0.11 0.00 0.00 54.58 51.00 2kqe n ASN 447 Cb 0.00 -0.87 -0.12 0.00 1.24 0.00 0.00 39.78 40.03 2kqe n ASN 447 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kqe n VAL 448 N 1.73 1.60 -2.68 3.44 0.31 -1.26 -4.82 118.33 116.65 2kqe n VAL 448 Ca 0.24 -0.53 -0.02 0.00 -0.01 0.00 0.00 64.34 64.02 2kqe n VAL 448 Cb 0.37 -1.64 0.13 0.00 -0.91 0.00 0.00 33.84 31.79 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 -3.56 -1.40 -3.81 7.52 0.00 -1.26 -5.00 117.00 109.48 2kqe n LEU 449 Ca -0.41 -3.22 -0.25 0.00 0.00 0.00 0.00 56.01 52.13 2kqe n LEU 449 Cb 0.97 0.10 0.02 0.00 0.00 0.00 0.00 43.42 44.51 2kqe n LEU 449 CO 0.28 1.71 -0.06 0.47 0.00 0.00 0.00 177.39 179.79 2kqe n ASP 450 N -1.50 -1.89 -0.16 1.96 9.92 -1.26 -5.29 116.55 118.33 2kqe n ASP 450 Ca -0.17 -0.85 0.02 0.00 -0.53 0.00 0.00 54.79 53.26 2kqe n ASP 450 Cb 0.88 -3.79 0.02 0.00 -0.64 0.00 0.00 41.12 37.58 2kqe n ASP 450 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54