#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqc n GLY 406 N 0.00 1.36 2.80 -0.02 0.00 -1.26 -4.92 105.19 103.16 2kqc n GLY 406 Ca 0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 2kqc n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqc n VAL 407 N 0.00 2.65 -4.34 1.61 0.31 -1.26 -5.06 118.33 112.24 2kqc n VAL 407 Ca 0.00 -5.36 -0.20 0.00 -0.01 0.00 0.00 64.34 58.77 2kqc n VAL 407 Cb 0.00 -1.24 -0.07 0.00 -0.91 0.00 0.00 33.84 31.62 2kqc n VAL 407 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kqc n GLN 408 N -0.23 0.48 -3.43 5.55 6.02 -1.26 -5.10 117.38 119.41 2kqc n GLN 408 Ca 0.31 -3.03 -0.27 0.00 -0.01 0.00 0.00 57.00 54.01 2kqc n GLN 408 Cb 0.46 2.08 -0.08 0.00 1.02 0.00 0.00 30.24 33.72 2kqc n GLN 408 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2kqc n ILE 409 N -0.69 1.92 -3.07 5.09 5.41 -1.26 -4.96 119.36 121.80 2kqc n ILE 409 Ca 0.01 -5.04 -0.44 0.00 1.00 0.00 0.00 62.75 58.28 2kqc n ILE 409 Cb 0.54 -2.09 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2kqc n ILE 409 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2kqc n VAL 410 N 1.03 4.42 -2.43 1.39 0.31 -1.26 -4.38 118.33 117.41 2kqc n VAL 410 Ca 0.28 -5.01 -0.00 0.00 -0.01 0.00 0.00 64.34 59.60 2kqc n VAL 410 Cb 0.42 -2.49 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 2kqc n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqc n GLY 411 N 3.39 0.83 0.52 2.92 0.00 -1.26 -4.91 105.19 106.68 2kqc n GLY 411 Ca 0.32 -0.62 0.41 0.00 0.00 0.00 0.00 46.02 46.13 2kqc n GLY 411 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2kqc h GLN 412 N -0.06 0.04 -0.17 1.61 -0.00 -1.93 -1.85 115.11 112.75 2kqc h GLN 412 Ca -0.01 -0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.43 2kqc h GLN 412 Cb 1.01 -0.01 -0.38 0.00 -0.00 0.00 0.00 27.48 28.10 2kqc h GLN 412 CO 0.01 0.02 -1.04 -3.47 -0.00 0.00 0.00 178.83 174.36 2kqc n ASP 413 N -4.55 1.35 -3.96 0.06 2.03 -1.26 -5.00 116.55 105.23 2kqc n ASP 413 Ca 0.39 -2.15 -0.27 0.00 0.52 0.00 0.00 54.79 53.28 2kqc n ASP 413 Cb 1.59 -0.38 -0.01 0.00 -0.72 0.00 0.00 41.12 41.61 2kqc n ASP 413 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2kqc n GLU 414 N -0.00 -3.77 -3.15 -0.67 2.13 -0.70 -4.92 120.64 109.56 2kqc n GLU 414 Ca 0.08 0.45 -0.22 0.00 0.66 0.00 0.00 57.16 58.13 2kqc n GLU 414 Cb 1.00 -4.83 -0.04 0.00 0.27 0.00 0.00 31.44 27.84 2kqc n GLU 414 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2kqc n THR 415 N -4.41 0.69 -0.88 6.31 5.66 -1.26 -4.87 114.28 115.52 2kqc n THR 415 Ca -0.21 -4.76 0.08 0.00 -3.05 0.00 0.00 64.05 56.11 2kqc n THR 415 Cb 0.64 -1.00 0.30 0.00 -1.55 0.00 0.00 70.33 68.71 2kqc n THR 415 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2kqc n ASP 416 N 0.42 4.36 -0.30 1.09 -0.08 -1.26 -4.50 116.55 116.28 2kqc n ASP 416 Ca 0.26 -2.88 0.08 0.00 -1.51 0.00 0.00 54.79 50.75 2kqc n ASP 416 Cb 0.55 -0.56 0.17 0.00 2.34 0.00 0.00 41.12 43.62 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2kqc n ASP 417 N -0.02 2.19 -4.70 1.67 2.03 -1.26 -5.06 116.55 111.41 2kqc n ASP 417 Ca 0.23 -3.38 -0.42 0.00 0.52 0.00 0.00 54.79 51.74 2kqc n ASP 417 Cb 0.94 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 2kqc n ASP 417 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2kqc n ARG 418 N -1.29 1.99 -0.03 -0.67 1.74 -1.26 -4.96 116.66 112.18 2kqc n ARG 418 Ca 0.18 0.70 -0.00 0.00 -0.77 0.00 0.00 57.85 57.96 2kqc n ARG 418 Cb 0.68 -2.34 -0.00 0.00 -1.02 0.00 0.00 32.46 29.77 2kqc n ARG 418 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2kqc h PRO 419 N 2.26 0.00 0.00 5.56 0.13 -1.93 -3.45 132.00 134.57 2kqc h PRO 419 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2kqc h PRO 419 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2kqc h PRO 419 CO 0.61 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.53 2kqc n GLU 420 N -3.69 0.00 -1.73 0.86 -0.00 -1.26 -4.82 120.64 110.00 2kqc n GLU 420 Ca -0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.16 56.75 2kqc n GLU 420 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.45 2kqc n GLU 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kqc h PRO 422 N 2.25 0.34 -0.57 0.00 0.13 -1.99 -3.21 132.00 128.96 2kqc h PRO 422 Ca -0.49 -0.14 0.11 0.00 -0.87 0.00 0.00 66.00 64.61 2kqc h PRO 422 Cb 1.28 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.29 2kqc h PRO 422 CO 0.61 0.64 -0.23 1.88 -0.23 0.00 0.00 178.00 180.67 2kqc h TYR 423 N 0.03 -0.56 0.00 1.56 0.05 -1.91 -3.46 116.97 112.68 2kqc h TYR 423 Ca 0.04 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2kqc h TYR 423 Cb 0.52 0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2kqc h TYR 423 CO 0.06 -0.31 0.00 0.41 -1.05 0.00 0.00 178.16 177.27 2kqc n GLY 424 N -1.43 2.92 0.22 3.88 0.00 -1.21 -2.83 105.19 106.74 2kqc n GLY 424 Ca 0.05 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.90 2kqc n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kqc h PRO 425 N 0.00 0.00 -2.03 1.61 0.13 -1.93 -3.18 132.00 126.60 2kqc h PRO 425 Ca 0.00 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.37 2kqc h PRO 425 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 2kqc h PRO 425 CO 0.00 0.25 1.04 0.45 -0.23 0.00 0.00 178.00 179.50 2kqc n SER 426 N -3.54 7.47 -4.29 1.44 2.88 -1.13 -4.91 113.62 111.53 2kqc n SER 426 Ca -0.01 -3.79 -0.38 0.00 -1.33 0.00 0.00 58.87 53.36 2kqc n SER 426 Cb 0.40 -1.09 -0.12 0.00 -0.75 0.00 0.00 64.21 62.65 2kqc n SER 426 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kqc n TYR 428 N 4.85 0.00 -3.44 0.00 0.18 -1.26 -5.03 117.16 112.46 2kqc n TYR 428 Ca -0.12 -1.34 -0.29 0.00 1.88 0.00 0.00 57.90 58.04 2kqc n TYR 428 Cb 0.45 -0.22 -0.03 0.00 -0.38 0.00 0.00 39.34 39.15 2kqc n TYR 428 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2kqc s ARG 429 N -2.99 3.61 -0.61 -3.48 1.70 -1.26 -5.06 118.95 110.86 2kqc s ARG 429 Ca 0.36 -0.07 0.04 0.00 -0.47 0.00 0.00 55.73 55.60 2kqc s ARG 429 Cb 0.35 -2.70 0.16 0.00 -0.57 0.00 0.00 34.95 32.18 2kqc s ARG 429 CO -0.05 0.28 0.40 0.15 -1.08 0.00 0.00 175.30 174.99 2kqc s LYS 430 N -3.42 2.14 0.09 3.89 3.01 -1.26 -5.03 119.74 119.17 2kqc s LYS 430 Ca 0.43 -2.97 0.10 0.00 -1.01 0.00 0.00 55.97 52.52 2kqc s LYS 430 Cb -0.11 -3.19 -0.03 0.00 -1.01 0.00 0.00 37.83 33.49 2kqc s LYS 430 CO 0.29 -1.23 -0.26 1.21 0.51 0.00 0.00 175.35 175.86 2kqc s ASN 431 N -0.90 3.19 0.16 2.83 2.47 -1.26 -5.04 114.94 116.38 2kqc s ASN 431 Ca 0.23 -0.67 -0.06 0.00 0.42 0.00 0.00 52.86 52.77 2kqc s ASN 431 Cb -0.11 -0.24 0.01 0.00 -1.45 0.00 0.00 41.25 39.45 2kqc s ASN 431 CO -0.11 0.21 1.43 1.55 -3.72 0.00 0.00 177.10 176.46 2kqc h PRO 432 N 4.30 0.63 0.00 0.43 0.13 -2.02 -3.20 132.00 132.28 2kqc h PRO 432 Ca -0.49 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.19 2kqc h PRO 432 Cb 1.16 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2kqc h PRO 432 CO 0.41 1.07 -0.55 -0.56 -0.23 0.00 0.00 178.00 178.14 2kqc h GLN 433 N 0.46 0.00 -0.05 0.86 -0.00 -2.00 -3.36 115.11 111.02 2kqc h GLN 433 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.59 2kqc h GLN 433 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.70 2kqc h GLN 433 CO 0.12 0.00 -0.15 1.25 -0.00 0.00 0.00 178.83 180.05 2kqc h HIS 434 N 0.00 0.26 -0.07 0.06 2.76 -1.94 0.15 115.15 116.37 2kqc h HIS 434 Ca 0.00 -0.10 0.02 0.00 -2.20 0.00 0.00 60.37 58.09 2kqc h HIS 434 Cb 0.79 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.70 2kqc h HIS 434 CO 0.00 0.77 0.08 0.87 -1.30 0.00 0.00 177.93 178.35 2kqc h LYS 435 N -0.32 0.00 0.02 5.26 6.56 -1.71 -0.99 116.57 125.39 2kqc h LYS 435 Ca -0.00 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.25 2kqc h LYS 435 Cb 0.77 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.37 2kqc h LYS 435 CO 0.03 0.00 -2.04 1.51 -2.06 0.00 0.00 179.45 176.89 2kqc n ILE 436 N -3.85 1.56 0.07 1.86 0.00 -1.15 -4.38 119.36 113.46 2kqc n ILE 436 Ca -0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 62.75 61.83 2kqc n ILE 436 Cb 0.18 -1.03 -0.06 0.00 0.00 0.00 0.00 39.64 38.73 2kqc n ILE 436 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kqc h GLU 437 N 0.01 0.43 -4.77 9.51 5.08 -0.25 -3.46 114.58 121.13 2kqc h GLU 437 Ca -0.42 -0.48 -0.39 0.00 -1.00 0.00 0.00 59.36 57.07 2kqc h GLU 437 Cb 2.07 0.14 -0.28 0.00 0.50 0.00 0.00 28.75 31.18 2kqc h GLU 437 CO 0.05 1.14 -0.78 0.71 -1.00 0.00 0.00 179.01 179.13 2kqc s TYR 438 N -3.23 0.84 0.00 4.33 2.02 -0.42 -4.16 117.35 116.73 2kqc s TYR 438 Ca -0.06 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 2kqc s TYR 438 Cb 0.08 -0.53 0.00 0.00 -0.40 0.00 0.00 41.96 41.11 2kqc s TYR 438 CO 0.87 -0.01 0.00 2.89 -1.57 0.00 0.00 175.55 177.73 2kqc n ARG 439 N 2.72 1.02 -2.73 -0.62 1.85 -1.26 -4.48 116.66 113.16 2kqc n ARG 439 Ca -0.14 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.62 2kqc n ARG 439 Cb 0.57 0.00 0.08 0.00 -1.05 0.00 0.00 32.46 32.06 2kqc n ARG 439 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2kqc n HIS 440 N -1.05 -1.49 0.00 2.89 8.25 -1.26 -1.87 115.22 120.68 2kqc n HIS 440 Ca 0.00 -2.30 0.00 0.00 -0.26 0.00 0.00 57.72 55.16 2kqc n HIS 440 Cb 0.00 1.00 0.00 0.00 1.12 0.00 0.00 29.99 32.11 2kqc n HIS 440 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2kqc n ASN 441 N -0.26 0.00 -4.02 0.41 0.23 -1.26 -4.98 115.26 105.39 2kqc n ASN 441 Ca 0.03 0.00 -0.33 0.00 -0.53 0.00 0.00 54.58 53.75 2kqc n ASN 441 Cb 0.81 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.49 2kqc n ASN 441 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2kqc n THR 442 N 0.00 -1.20 -2.51 5.53 -1.04 -1.26 -4.91 114.28 108.89 2kqc n THR 442 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 2kqc n THR 442 Cb 0.00 -1.92 -0.04 0.00 -1.82 0.00 0.00 70.33 66.55 2kqc n THR 442 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kqc s LEU 443 N -7.14 4.14 0.00 -4.42 1.02 -1.26 -5.04 118.68 105.98 2kqc s LEU 443 Ca 0.68 2.08 -0.11 0.00 0.02 0.00 0.00 54.13 56.80 2kqc s LEU 443 Cb -0.36 -4.17 0.15 0.00 0.02 0.00 0.00 46.19 41.83 2kqc s LEU 443 CO 0.84 -0.53 0.70 -0.81 0.02 0.00 0.00 176.35 176.56 2kqc n PRO 444 N -0.08 -1.54 -2.56 1.29 -0.04 -1.26 -5.02 135.00 125.79 2kqc n PRO 444 Ca 0.05 -1.10 -0.13 0.00 -0.04 0.00 0.00 63.50 62.28 2kqc n PRO 444 Cb 0.49 -0.87 0.03 0.00 -0.04 0.00 0.00 33.50 33.10 2kqc n PRO 444 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2kqc n VAL 445 N -3.49 1.63 0.03 0.52 0.31 -1.26 -4.85 118.33 111.23 2kqc n VAL 445 Ca 0.09 -3.65 0.00 0.00 -0.01 0.00 0.00 64.34 60.77 2kqc n VAL 445 Cb 0.34 0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 2kqc n VAL 445 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kqc n ARG 446 N -0.40 0.00 -3.37 5.55 1.74 -1.26 -5.04 116.66 113.88 2kqc n ARG 446 Ca 0.21 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.85 2kqc n ARG 446 Cb 0.80 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.23 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kqc s ASN 447 N -2.00 7.13 -0.10 0.55 3.84 -1.26 -4.75 114.94 118.35 2kqc s ASN 447 Ca 0.00 -3.55 0.24 0.00 0.21 0.00 0.00 52.86 49.76 2kqc s ASN 447 Cb 0.00 -2.18 0.46 0.00 -0.55 0.00 0.00 41.25 38.98 2kqc s ASN 447 CO 0.00 -0.29 1.15 1.33 -2.79 0.00 0.00 177.10 176.50 2kqc n VAL 448 N 2.75 0.56 0.01 -5.21 0.24 -1.26 -4.84 118.33 110.58 2kqc n VAL 448 Ca 0.23 -1.79 0.00 0.00 -2.04 0.00 0.00 64.34 60.73 2kqc n VAL 448 Cb 0.39 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 2kqc n VAL 448 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2kqc n LEU 449 N 0.05 -0.24 -2.75 1.34 7.94 -1.26 -5.12 117.00 116.96 2kqc n LEU 449 Ca 0.08 0.13 -0.04 0.00 -1.11 0.00 0.00 56.01 55.07 2kqc n LEU 449 Cb 1.01 0.40 -0.03 0.00 0.53 0.00 0.00 43.42 45.33 2kqc n LEU 449 CO 0.01 -0.08 -0.50 -0.67 -1.11 0.00 0.00 177.39 175.04 2kqc n ASP 450 N -2.34 -3.06 -0.19 1.96 2.03 -1.26 -5.30 116.55 108.40 2kqc n ASP 450 Ca 0.00 1.24 0.02 0.00 0.52 0.00 0.00 54.79 56.57 2kqc n ASP 450 Cb 0.00 -4.28 0.02 0.00 -0.72 0.00 0.00 41.12 36.14 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66