#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 1.60 2.35 -0.02 0.00 -1.26 -5.05 105.19 102.82 2kqe n GLY 406 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 0.68 -4.09 1.61 3.14 -1.26 -5.09 118.33 113.32 2kqe n VAL 407 Ca 0.00 -4.67 -0.05 0.00 -2.96 0.00 0.00 64.34 56.67 2kqe n VAL 407 Cb 0.00 -1.46 -0.01 0.00 -1.06 0.00 0.00 33.84 31.31 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 0.74 0.68 -3.19 1.45 6.02 -1.26 -5.10 117.38 116.72 2kqe n GLN 408 Ca 0.26 -0.68 -0.25 0.00 -0.01 0.00 0.00 57.00 56.31 2kqe n GLN 408 Cb 0.52 0.41 -0.06 0.00 1.02 0.00 0.00 30.24 32.13 2kqe n GLN 408 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2kqe n ILE 409 N -0.17 1.86 -3.00 5.09 -5.35 -1.26 -4.95 119.36 111.58 2kqe n ILE 409 Ca -0.01 -5.10 -0.39 0.00 -0.27 0.00 0.00 62.75 56.98 2kqe n ILE 409 Cb 0.12 -1.59 -0.01 0.00 -1.74 0.00 0.00 39.64 36.42 2kqe n ILE 409 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2kqe n VAL 410 N 0.46 4.90 0.00 7.28 0.31 -1.26 -4.54 118.33 125.48 2kqe n VAL 410 Ca 0.28 -5.82 0.00 0.00 -0.01 0.00 0.00 64.34 58.79 2kqe n VAL 410 Cb 0.45 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 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 0.91 0.41 0.34 2.92 0.00 -1.26 -5.01 105.19 103.50 2kqe n GLY 411 Ca 0.31 -0.79 0.17 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -4.21 1.61 4.20 -1.95 -3.45 115.11 111.30 2kqe h GLN 412 Ca 0.00 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 2kqe h GLN 412 Cb 0.00 0.00 0.06 0.00 0.30 0.00 0.00 27.48 27.84 2kqe h GLN 412 CO 0.00 0.00 -0.57 -3.47 -0.67 0.00 0.00 178.83 174.12 2kqe n ASP 413 N -4.19 -5.86 -1.66 1.46 2.03 -1.26 -4.88 116.55 102.19 2kqe n ASP 413 Ca 0.04 -0.27 -0.02 0.00 0.52 0.00 0.00 54.79 55.06 2kqe n ASP 413 Cb 0.40 -4.67 0.01 0.00 -0.72 0.00 0.00 41.12 36.14 2kqe n ASP 413 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kqe n GLU 414 N -3.83 0.44 -2.34 -0.67 1.02 -1.26 -4.93 120.64 109.07 2kqe n GLU 414 Ca -0.10 -1.65 -0.15 0.00 -0.02 0.00 0.00 57.16 55.24 2kqe n GLU 414 Cb 0.61 0.08 0.03 0.00 -0.02 0.00 0.00 31.44 32.14 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 -0.18 2.03 -1.09 2.62 5.66 -1.26 -4.95 114.28 117.11 2kqe n THR 415 Ca -0.12 -3.71 -0.03 0.00 -3.05 0.00 0.00 64.05 57.15 2kqe n THR 415 Cb 0.88 -0.18 -0.01 0.00 -1.55 0.00 0.00 70.33 69.47 2kqe n THR 415 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2kqe n ASP 416 N -0.67 -5.80 -2.23 1.09 8.00 -1.26 -2.26 116.55 113.42 2kqe n ASP 416 Ca 0.29 0.08 -0.11 0.00 0.71 0.00 0.00 54.79 55.76 2kqe n ASP 416 Cb 0.90 -3.58 0.05 0.00 -0.02 0.00 0.00 41.12 38.47 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 -1.00 -3.46 -4.73 -2.24 -0.08 -1.26 -4.98 116.55 98.81 2kqe n ASP 417 Ca -0.03 -0.31 -0.41 0.00 -1.51 0.00 0.00 54.79 52.53 2kqe n ASP 417 Cb 0.51 -2.98 -0.04 0.00 2.34 0.00 0.00 41.12 40.95 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 -5.33 4.63 0.00 -0.67 0.52 -0.96 -5.02 118.95 112.13 2kqe s ARG 418 Ca 0.19 1.38 0.00 0.00 -0.52 0.00 0.00 55.73 56.78 2kqe s ARG 418 Cb -0.09 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.99 2kqe s ARG 418 CO 0.40 0.16 0.00 -0.35 0.02 0.00 0.00 175.30 175.52 2kqe n PRO 419 N 3.08 0.00 0.00 3.54 -0.04 -1.26 -4.82 135.00 135.50 2kqe n PRO 419 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2kqe n PRO 419 Cb 0.50 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.59 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 -0.37 0.00 -1.62 0.54 0.28 -1.26 -4.67 120.64 113.54 2kqe n GLU 420 Ca 0.00 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.55 2kqe n GLU 420 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 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 2.85 0.63 -0.98 0.00 0.13 -2.00 -3.11 132.00 129.51 2kqe h PRO 422 Ca -0.43 -0.36 0.10 0.00 -0.87 0.00 0.00 66.00 64.44 2kqe h PRO 422 Cb 1.32 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 2kqe h PRO 422 CO 0.66 0.97 0.62 1.88 -0.23 0.00 0.00 178.00 181.91 2kqe h TYR 423 N 0.50 1.11 0.00 1.56 0.05 -1.93 -3.48 116.97 114.78 2kqe h TYR 423 Ca 0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2kqe h TYR 423 Cb 1.03 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.41 2kqe h TYR 423 CO 0.05 0.49 0.00 0.41 -1.05 0.00 0.00 178.16 178.05 2kqe n GLY 424 N -1.37 0.16 0.18 3.88 0.00 -1.18 -4.05 105.19 102.82 2kqe n GLY 424 Ca 0.17 -1.28 0.03 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.24 1.61 0.13 -1.93 -3.25 132.00 126.33 2kqe h PRO 425 Ca 0.00 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.45 2kqe h PRO 425 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.93 2kqe h PRO 425 CO 0.00 0.42 1.26 0.43 -0.23 0.00 0.00 178.00 179.88 2kqe n SER 426 N -3.85 7.33 -4.47 1.44 7.64 -1.26 -4.92 113.62 115.53 2kqe n SER 426 Ca -0.01 -3.40 -0.43 0.00 1.01 0.00 0.00 58.87 56.04 2kqe n SER 426 Cb 0.47 -1.23 -0.03 0.00 -1.01 0.00 0.00 64.21 62.41 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 7.85 0.20 -3.81 0.00 9.36 -1.26 -4.70 117.16 124.80 2kqe n TYR 428 Ca 0.03 0.09 -0.36 0.00 3.32 0.00 0.00 57.90 60.98 2kqe n TYR 428 Cb 0.47 -0.64 -0.06 0.00 -0.63 0.00 0.00 39.34 38.48 2kqe n TYR 428 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2kqe s ARG 429 N -3.10 3.53 -0.38 2.98 1.70 -1.26 -5.06 118.95 117.35 2kqe s ARG 429 Ca 0.04 -0.09 0.02 0.00 -0.47 0.00 0.00 55.73 55.23 2kqe s ARG 429 Cb 0.07 -3.15 0.16 0.00 -0.57 0.00 0.00 34.95 31.45 2kqe s ARG 429 CO 0.21 0.72 0.30 0.21 -1.08 0.00 0.00 175.30 175.66 2kqe s LYS 430 N -1.37 0.71 0.43 3.89 2.47 -1.26 -5.04 119.74 119.58 2kqe s LYS 430 Ca 0.21 -1.55 0.08 0.00 -1.56 0.00 0.00 55.97 53.14 2kqe s LYS 430 Cb -0.13 -1.22 -0.01 0.00 -1.46 0.00 0.00 37.83 35.01 2kqe s LYS 430 CO 0.10 -1.28 0.39 -0.80 0.16 0.00 0.00 175.35 173.93 2kqe s ASN 431 N 0.73 5.01 -0.03 1.43 -0.87 -1.26 -5.03 114.94 114.92 2kqe s ASN 431 Ca 0.24 -0.80 -0.25 0.00 -1.57 0.00 0.00 52.86 50.48 2kqe s ASN 431 Cb -0.11 -0.45 -0.20 0.00 -0.02 0.00 0.00 41.25 40.48 2kqe s ASN 431 CO -0.08 -0.72 1.20 1.55 -2.57 0.00 0.00 177.10 176.49 2kqe h PRO 432 N 0.98 -0.07 0.00 -0.60 0.13 -2.02 -3.18 132.00 127.24 2kqe h PRO 432 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2kqe h PRO 432 Cb 1.27 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2kqe h PRO 432 CO 0.57 0.41 0.00 -0.56 -0.23 0.00 0.00 178.00 178.19 2kqe h GLN 433 N -0.57 0.00 0.00 0.86 -0.00 -2.00 -3.21 115.11 110.19 2kqe h GLN 433 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.56 2kqe h GLN 433 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.97 2kqe h GLN 433 CO 0.01 0.00 -0.40 1.25 -0.00 0.00 0.00 178.83 179.69 2kqe h HIS 434 N 0.00 0.00 0.00 0.06 2.76 -1.93 0.27 115.15 116.31 2kqe h HIS 434 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 2kqe h HIS 434 Cb 0.67 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2kqe h HIS 434 CO 0.00 0.40 -0.26 0.87 -1.30 0.00 0.00 177.93 177.65 2kqe h LYS 435 N 0.00 0.00 0.03 5.26 6.56 -1.55 -2.78 116.57 124.09 2kqe h LYS 435 Ca -0.00 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.24 2kqe h LYS 435 Cb 1.08 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.69 2kqe h LYS 435 CO 0.05 0.19 -2.09 1.51 -2.06 0.00 0.00 179.45 177.05 2kqe n ILE 436 N -3.12 1.57 -0.09 1.86 0.00 -1.13 -4.34 119.36 114.11 2kqe n ILE 436 Ca 0.03 -0.74 -0.14 0.00 0.00 0.00 0.00 62.75 61.89 2kqe n ILE 436 Cb 0.61 -1.11 -0.04 0.00 0.00 0.00 0.00 39.64 39.10 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 0.02 0.91 -5.16 9.51 5.08 -0.54 -3.44 114.58 120.95 2kqe h GLU 437 Ca -0.44 -0.54 -0.36 0.00 -1.00 0.00 0.00 59.36 57.02 2kqe h GLU 437 Cb 2.06 0.05 -0.17 0.00 0.50 0.00 0.00 28.75 31.19 2kqe h GLU 437 CO 0.04 1.18 -0.74 0.71 -1.00 0.00 0.00 179.01 179.21 2kqe s TYR 438 N -4.23 1.26 0.24 4.33 2.02 -1.05 -4.06 117.35 115.86 2kqe s TYR 438 Ca -0.11 -0.65 0.10 0.00 -0.37 0.00 0.00 57.07 56.05 2kqe s TYR 438 Cb 0.10 -0.66 -0.05 0.00 -0.40 0.00 0.00 41.96 40.96 2kqe s TYR 438 CO 0.89 0.08 -0.12 -0.98 -1.57 0.00 0.00 175.55 173.86 2kqe s ARG 439 N -3.06 1.95 -0.04 -0.62 1.70 -1.26 -4.38 118.95 113.24 2kqe s ARG 439 Ca 0.10 -1.50 0.09 0.00 -0.47 0.00 0.00 55.73 53.95 2kqe s ARG 439 Cb -0.02 -2.00 -0.13 0.00 -0.57 0.00 0.00 34.95 32.22 2kqe s ARG 439 CO 0.01 0.38 0.14 0.72 -1.08 0.00 0.00 175.30 175.47 2kqe n HIS 440 N -0.43 0.00 0.00 5.89 8.25 -1.26 -0.20 115.22 127.46 2kqe n HIS 440 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2kqe n HIS 440 Cb 0.58 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.40 2kqe n HIS 440 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2kqe n ASN 441 N -2.01 2.66 -2.47 0.41 0.23 -1.26 -4.52 115.26 108.30 2kqe n ASN 441 Ca -0.06 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 53.96 2kqe n ASN 441 Cb 0.44 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 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 -2.12 -7.66 -4.28 5.53 -1.04 -1.26 -5.07 114.28 98.38 2kqe n THR 442 Ca 0.00 0.23 -0.22 0.00 -2.04 0.00 0.00 64.05 62.02 2kqe n THR 442 Cb 0.33 -6.02 -0.12 0.00 -1.82 0.00 0.00 70.33 62.70 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 -2.70 2.36 0.86 -4.42 1.02 -1.26 -5.14 118.68 109.40 2kqe s LEU 443 Ca 0.09 -0.76 -0.12 0.00 0.02 0.00 0.00 54.13 53.36 2kqe s LEU 443 Cb -0.02 -0.78 0.11 0.00 0.02 0.00 0.00 46.19 45.52 2kqe s LEU 443 CO 0.51 -0.02 1.10 -2.16 0.02 0.00 0.00 176.35 175.80 2kqe s PRO 444 N -2.33 1.56 -0.33 1.29 0.04 -1.26 -5.02 135.00 128.95 2kqe s PRO 444 Ca 0.09 0.68 0.17 0.00 0.04 0.00 0.00 61.00 61.98 2kqe s PRO 444 Cb -0.08 -1.85 0.46 0.00 0.04 0.00 0.00 34.50 33.07 2kqe s PRO 444 CO 0.05 -2.00 0.97 0.28 0.04 0.00 0.00 177.00 176.34 2kqe n VAL 445 N -3.70 1.14 0.00 -0.36 0.31 -1.26 -4.90 118.33 109.56 2kqe n VAL 445 Ca 0.07 -3.25 0.00 0.00 -0.01 0.00 0.00 64.34 61.15 2kqe n VAL 445 Cb 0.56 0.48 0.00 0.00 -0.91 0.00 0.00 33.84 33.97 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 -0.11 0.00 -3.81 5.55 1.85 -1.26 -5.02 116.66 113.85 2kqe n ARG 446 Ca 0.12 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.68 2kqe n ARG 446 Cb 0.80 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 32.23 2kqe n ARG 446 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2kqe n ASN 447 N -1.16 -4.75 -3.42 2.89 3.02 -1.26 -0.13 115.26 110.45 2kqe n ASN 447 Ca 0.00 -0.71 -0.20 0.00 -0.03 0.00 0.00 54.58 53.64 2kqe n ASN 447 Cb 0.00 -3.81 0.05 0.00 -0.61 0.00 0.00 39.78 35.41 2kqe n ASN 447 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2kqe n VAL 448 N -4.59 -7.75 -3.34 2.41 0.31 -1.26 -1.95 118.33 102.17 2kqe n VAL 448 Ca 0.03 -0.96 -0.24 0.00 -0.01 0.00 0.00 64.34 63.16 2kqe n VAL 448 Cb 0.53 -5.56 0.05 0.00 -0.91 0.00 0.00 33.84 27.95 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 -3.34 -2.84 -4.03 7.52 4.77 -0.90 -1.81 117.00 116.38 2kqe n LEU 449 Ca -0.08 -0.43 -0.33 0.00 -0.03 0.00 0.00 56.01 55.14 2kqe n LEU 449 Cb 0.59 -2.90 0.01 0.00 -2.33 0.00 0.00 43.42 38.79 2kqe n LEU 449 CO 0.61 0.40 0.06 -0.67 -1.33 0.00 0.00 177.39 176.46 2kqe n ASP 450 N -2.71 -4.27 0.00 -1.43 -0.08 0.82 -5.15 116.55 103.72 2kqe n ASP 450 Ca -0.05 -0.87 0.00 0.00 -1.51 0.00 0.00 54.79 52.37 2kqe n ASP 450 Cb 0.58 -3.47 0.00 0.00 2.34 0.00 0.00 41.12 40.58 2kqe n ASP 450 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70