#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 0.85 2.44 -0.02 0.00 -1.26 -5.03 105.19 102.18 2kqe n GLY 406 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.88 -4.09 1.61 3.14 -1.26 -5.09 118.33 113.51 2kqe n VAL 407 Ca 0.00 -4.59 -0.06 0.00 -2.96 0.00 0.00 64.34 56.73 2kqe n VAL 407 Cb 0.00 -0.43 -0.02 0.00 -1.06 0.00 0.00 33.84 32.33 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 0.07 0.19 -2.87 1.45 0.00 -1.26 -5.10 117.38 109.86 2kqe n GLN 408 Ca 0.25 -1.05 -0.20 0.00 0.00 0.00 0.00 57.00 56.00 2kqe n GLN 408 Cb 0.63 0.83 -0.01 0.00 0.00 0.00 0.00 30.24 31.69 2kqe n GLN 408 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2kqe n ILE 409 N -0.21 1.46 -2.93 -0.39 -5.35 -1.26 -4.92 119.36 105.77 2kqe n ILE 409 Ca 0.02 -4.59 -0.38 0.00 -0.27 0.00 0.00 62.75 57.53 2kqe n ILE 409 Cb 0.19 -0.56 -0.00 0.00 -1.74 0.00 0.00 39.64 37.53 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 -0.09 4.95 0.00 7.28 0.31 -1.26 -4.59 118.33 124.93 2kqe n VAL 410 Ca 0.26 -5.82 0.00 0.00 -0.01 0.00 0.00 64.34 58.76 2kqe n VAL 410 Cb 0.62 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 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 0.61 0.70 0.28 2.92 0.00 -1.26 -5.00 105.19 103.44 2kqe n GLY 411 Ca 0.34 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.63 1.61 4.20 -1.91 -3.46 115.11 110.92 2kqe h GLN 412 Ca 0.00 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.31 2kqe h GLN 412 Cb 0.00 0.00 0.07 0.00 0.30 0.00 0.00 27.48 27.85 2kqe h GLN 412 CO 0.00 0.00 -0.62 -3.47 -0.67 0.00 0.00 178.83 174.07 2kqe n ASP 413 N -4.11 -6.18 -2.68 1.46 2.03 -1.26 -4.86 116.55 100.95 2kqe n ASP 413 Ca -0.03 -0.32 -0.02 0.00 0.52 0.00 0.00 54.79 54.94 2kqe n ASP 413 Cb 0.09 -4.97 0.13 0.00 -0.72 0.00 0.00 41.12 35.65 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 -4.16 1.37 -2.92 -0.67 2.13 -1.26 -5.03 120.64 110.11 2kqe n GLU 414 Ca -0.10 -1.32 -0.43 0.00 0.66 0.00 0.00 57.16 55.97 2kqe n GLU 414 Cb 0.61 0.33 0.01 0.00 0.27 0.00 0.00 31.44 32.66 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 -1.48 5.18 0.11 6.31 -2.24 -1.26 -4.68 114.28 116.22 2kqe n THR 415 Ca -0.16 -5.70 0.04 0.00 -2.27 0.00 0.00 64.05 55.96 2kqe n THR 415 Cb 0.88 -2.13 0.06 0.00 -2.10 0.00 0.00 70.33 67.04 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 1.74 2.08 -1.56 3.42 -0.08 -1.26 -4.64 116.55 116.26 2kqe n ASP 416 Ca 0.28 -1.63 -0.08 0.00 -1.51 0.00 0.00 54.79 51.85 2kqe n ASP 416 Cb 0.34 -0.07 0.22 0.00 2.34 0.00 0.00 41.12 43.95 2kqe n ASP 416 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2kqe n ASP 417 N 0.30 3.42 -4.63 1.67 -0.08 -1.26 -4.97 116.55 111.01 2kqe n ASP 417 Ca 0.06 -3.53 -0.34 0.00 -1.51 0.00 0.00 54.79 49.46 2kqe n ASP 417 Cb 0.27 -0.70 -0.10 0.00 2.34 0.00 0.00 41.12 42.93 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 -3.16 3.26 0.00 -0.67 1.81 -1.26 -5.03 118.95 113.90 2kqe s ARG 418 Ca 0.50 -0.43 0.00 0.00 -1.72 0.00 0.00 55.73 54.07 2kqe s ARG 418 Cb 0.42 -2.86 0.00 0.00 -0.45 0.00 0.00 34.95 32.06 2kqe s ARG 418 CO 0.06 0.53 0.02 -0.35 -0.68 0.00 0.00 175.30 174.88 2kqe n PRO 419 N 2.66 0.00 0.00 3.54 -0.04 -1.26 -4.79 135.00 135.12 2kqe n PRO 419 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2kqe n PRO 419 Cb 0.53 -0.18 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 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 -1.63 0.54 0.28 -1.26 -4.58 120.64 113.92 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 2.77 0.61 -0.24 0.00 0.13 -2.00 -3.18 132.00 130.10 2kqe h PRO 422 Ca -0.43 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2kqe h PRO 422 Cb 1.31 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2kqe h PRO 422 CO 0.65 0.93 0.16 1.88 -0.23 0.00 0.00 178.00 181.39 2kqe h TYR 423 N 0.50 0.30 0.00 1.56 0.05 -1.93 -3.48 116.97 113.97 2kqe h TYR 423 Ca 0.04 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2kqe h TYR 423 Cb 0.95 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.59 2kqe h TYR 423 CO 0.04 0.19 0.00 0.41 -1.05 0.00 0.00 178.16 177.75 2kqe n GLY 424 N -1.16 0.57 0.20 3.88 0.00 -1.20 -3.97 105.19 103.50 2kqe n GLY 424 Ca -0.03 -1.08 0.04 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.82 1.61 0.13 -1.93 -3.18 132.00 126.81 2kqe h PRO 425 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 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 0.34 0.60 -1.13 -0.23 0.00 0.00 178.00 177.58 2kqe n SER 426 N -3.97 6.85 -4.48 1.44 3.41 -1.25 -4.91 113.62 110.70 2kqe n SER 426 Ca -0.02 -3.39 -0.43 0.00 -0.26 0.00 0.00 58.87 54.78 2kqe n SER 426 Cb 0.40 -1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.17 2kqe n SER 426 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kqe n TYR 428 N 7.94 0.30 -3.27 0.00 0.18 -1.26 -4.74 117.16 116.31 2kqe n TYR 428 Ca 0.08 0.12 -0.38 0.00 1.88 0.00 0.00 57.90 59.59 2kqe n TYR 428 Cb 0.48 -0.69 -0.06 0.00 -0.38 0.00 0.00 39.34 38.69 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 -3.11 4.26 -0.48 -3.48 1.70 -1.26 -5.03 118.95 111.55 2kqe s ARG 429 Ca 0.06 0.63 0.04 0.00 -0.47 0.00 0.00 55.73 55.99 2kqe s ARG 429 Cb 0.10 -3.34 0.16 0.00 -0.57 0.00 0.00 34.95 31.30 2kqe s ARG 429 CO 0.33 0.38 0.35 0.21 -1.08 0.00 0.00 175.30 175.49 2kqe s LYS 430 N -0.18 1.32 0.42 3.89 2.20 -1.26 -5.03 119.74 121.11 2kqe s LYS 430 Ca 0.29 -2.33 0.08 0.00 -0.36 0.00 0.00 55.97 53.65 2kqe s LYS 430 Cb -0.17 -2.05 -0.02 0.00 -1.51 0.00 0.00 37.83 34.07 2kqe s LYS 430 CO 0.15 -1.31 0.35 -0.80 -0.36 0.00 0.00 175.35 173.38 2kqe s ASN 431 N -0.17 4.94 -0.02 1.43 -0.87 -1.26 -5.04 114.94 113.95 2kqe s ASN 431 Ca 0.27 -0.81 -0.24 0.00 -1.57 0.00 0.00 52.86 50.51 2kqe s ASN 431 Cb -0.05 -0.53 -0.20 0.00 -0.02 0.00 0.00 41.25 40.45 2kqe s ASN 431 CO -0.14 -0.65 1.20 1.55 -2.57 0.00 0.00 177.10 176.49 2kqe h PRO 432 N 1.08 0.13 0.00 -0.60 0.13 -2.02 -3.23 132.00 127.49 2kqe h PRO 432 Ca -0.41 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2kqe h PRO 432 Cb 1.27 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2kqe h PRO 432 CO 0.59 0.68 0.00 0.00 -0.23 0.00 0.00 178.00 179.04 2kqe n GLN 433 N -4.69 0.25 0.14 0.86 -0.00 -1.26 -3.50 117.38 109.19 2kqe n GLN 433 Ca -0.08 0.27 0.02 0.00 -0.00 0.00 0.00 57.00 57.21 2kqe n GLN 433 Cb 0.35 -1.83 0.13 0.00 -0.00 0.00 0.00 30.24 28.89 2kqe n GLN 433 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2kqe h HIS 434 N 0.00 0.00 0.00 2.61 2.76 -1.95 0.41 115.15 118.98 2kqe h HIS 434 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2kqe h HIS 434 Cb 0.65 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.61 2kqe h HIS 434 CO 0.00 0.56 -0.03 0.87 -1.30 0.00 0.00 177.93 178.03 2kqe h LYS 435 N 0.00 0.00 0.00 5.26 1.57 -1.61 -2.95 116.57 118.85 2kqe h LYS 435 Ca -0.01 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2kqe h LYS 435 Cb 1.24 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.50 2kqe h LYS 435 CO 0.07 0.00 -2.03 1.51 -0.57 0.00 0.00 179.45 178.43 2kqe n ILE 436 N -3.08 1.16 0.11 1.86 0.00 -1.15 -4.42 119.36 113.85 2kqe n ILE 436 Ca 0.04 -0.76 -0.17 0.00 0.00 0.00 0.00 62.75 61.86 2kqe n ILE 436 Cb 0.53 -0.53 -0.14 0.00 0.00 0.00 0.00 39.64 39.50 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 0.31 -5.17 9.51 5.08 -0.98 -3.46 114.58 119.87 2kqe h GLU 437 Ca -0.34 -0.53 -0.36 0.00 -1.00 0.00 0.00 59.36 57.13 2kqe h GLU 437 Cb 1.88 0.20 -0.17 0.00 0.50 0.00 0.00 28.75 31.15 2kqe h GLU 437 CO 0.04 1.25 -0.74 0.71 -1.00 0.00 0.00 179.01 179.27 2kqe s TYR 438 N -2.67 1.24 0.19 4.33 2.02 -1.11 -4.08 117.35 117.27 2kqe s TYR 438 Ca -0.05 -0.63 0.08 0.00 -0.37 0.00 0.00 57.07 56.11 2kqe s TYR 438 Cb 0.07 -0.65 -0.04 0.00 -0.40 0.00 0.00 41.96 40.93 2kqe s TYR 438 CO 0.89 0.08 -0.04 -0.98 -1.57 0.00 0.00 175.55 173.93 2kqe s ARG 439 N -2.91 2.24 -0.03 -0.62 1.70 -1.26 -4.53 118.95 113.53 2kqe s ARG 439 Ca 0.09 -1.23 0.11 0.00 -0.47 0.00 0.00 55.73 54.23 2kqe s ARG 439 Cb -0.03 -2.24 -0.17 0.00 -0.57 0.00 0.00 34.95 31.94 2kqe s ARG 439 CO 0.01 0.43 0.21 0.72 -1.08 0.00 0.00 175.30 175.60 2kqe n HIS 440 N -0.17 0.00 -4.34 5.89 8.25 -1.26 0.57 115.22 124.15 2kqe n HIS 440 Ca -0.10 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.06 2kqe n HIS 440 Cb 0.56 -0.30 -0.16 0.00 1.12 0.00 0.00 29.99 31.20 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 -3.46 2.76 -1.11 0.41 2.20 -1.26 -4.57 114.94 109.90 2kqe s ASN 441 Ca -0.04 -0.52 -0.03 0.00 -0.94 0.00 0.00 52.86 51.33 2kqe s ASN 441 Cb 0.07 -1.25 0.27 0.00 -2.00 0.00 0.00 41.25 38.33 2kqe s ASN 441 CO 0.46 0.01 1.91 0.41 -2.94 0.00 0.00 177.10 176.95 2kqe n THR 442 N 4.38 5.76 -1.13 0.54 -1.04 -1.26 -5.02 114.28 116.52 2kqe n THR 442 Ca -0.19 -5.55 -0.31 0.00 -2.04 0.00 0.00 64.05 55.96 2kqe n THR 442 Cb 0.51 -1.77 0.11 0.00 -1.82 0.00 0.00 70.33 67.36 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 -3.48 2.91 0.35 -4.42 1.02 -1.26 -4.98 118.68 108.81 2kqe s LEU 443 Ca 0.41 1.87 -0.27 0.00 0.02 0.00 0.00 54.13 56.17 2kqe s LEU 443 Cb 0.17 -4.47 -0.09 0.00 0.02 0.00 0.00 46.19 41.82 2kqe s LEU 443 CO -0.09 -2.33 1.11 -2.16 0.02 0.00 0.00 176.35 172.90 2kqe s PRO 444 N -4.85 4.34 -0.37 1.29 0.04 -1.26 -4.99 135.00 129.20 2kqe s PRO 444 Ca 0.63 1.73 0.13 0.00 0.04 0.00 0.00 61.00 63.53 2kqe s PRO 444 Cb -0.18 -2.86 0.40 0.00 0.04 0.00 0.00 34.50 31.90 2kqe s PRO 444 CO 0.57 -0.04 1.02 0.28 0.04 0.00 0.00 177.00 178.87 2kqe n VAL 445 N 0.51 0.38 0.00 -0.36 0.31 -1.26 -4.95 118.33 112.96 2kqe n VAL 445 Ca 0.02 -2.81 0.00 0.00 -0.01 0.00 0.00 64.34 61.54 2kqe n VAL 445 Cb 0.47 0.66 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 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 -0.07 0.00 -3.62 5.55 1.85 -1.26 -5.05 116.66 114.06 2kqe n ARG 446 Ca 0.09 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.61 2kqe n ARG 446 Cb 0.78 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 32.11 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 -1.18 4.03 -0.00 2.89 2.85 -1.26 -4.84 115.26 117.75 2kqe n ASN 447 Ca 0.00 -3.22 0.10 0.00 -0.11 0.00 0.00 54.58 51.35 2kqe n ASN 447 Cb 0.00 -0.94 -0.15 0.00 1.24 0.00 0.00 39.78 39.93 2kqe n ASN 447 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2kqe n VAL 448 N 1.92 0.15 -2.47 3.44 0.24 -1.26 -4.62 118.33 115.74 2kqe n VAL 448 Ca 0.23 -0.53 0.01 0.00 -2.04 0.00 0.00 64.34 62.01 2kqe n VAL 448 Cb 0.37 -0.07 0.01 0.00 -1.47 0.00 0.00 33.84 32.68 2kqe n VAL 448 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2kqe n LEU 449 N -2.34 0.51 -3.27 1.34 -0.00 -1.26 -5.06 117.00 106.92 2kqe n LEU 449 Ca -0.05 -2.26 -0.24 0.00 -0.00 0.00 0.00 56.01 53.46 2kqe n LEU 449 Cb 0.60 0.09 0.02 0.00 -0.00 0.00 0.00 43.42 44.13 2kqe n LEU 449 CO 0.45 0.89 -0.11 0.47 -0.00 0.00 0.00 177.39 179.09 2kqe n ASP 450 N 0.06 -6.48 -0.54 1.96 9.92 -1.26 -5.29 116.55 114.92 2kqe n ASP 450 Ca -0.03 0.02 0.07 0.00 -0.53 0.00 0.00 54.79 54.32 2kqe n ASP 450 Cb 0.97 -3.25 0.06 0.00 -0.64 0.00 0.00 41.12 38.26 2kqe n ASP 450 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71