#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 1.82 2.73 -0.02 0.00 -1.26 -5.06 105.19 103.41 2kqc n GLY 406 Ca 0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 3.57 -3.91 1.61 0.31 -1.26 -5.01 118.33 113.65 2kqc n VAL 407 Ca 0.00 -5.16 -0.06 0.00 -0.01 0.00 0.00 64.34 59.10 2kqc n VAL 407 Cb 0.00 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 31.56 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 -0.35 0.22 -2.43 5.55 6.02 -1.26 -5.07 117.38 120.06 2kqc n GLN 408 Ca 0.42 -1.17 -0.30 0.00 -0.01 0.00 0.00 57.00 55.94 2kqc n GLN 408 Cb 0.41 1.05 0.00 0.00 1.02 0.00 0.00 30.24 32.73 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 -0.23 2.87 -3.39 5.09 5.41 -1.26 -4.89 119.36 122.95 2kqc n ILE 409 Ca 0.01 -4.93 -0.37 0.00 1.00 0.00 0.00 62.75 58.46 2kqc n ILE 409 Cb 0.23 -1.29 -0.04 0.00 -0.71 0.00 0.00 39.64 37.83 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 -0.45 3.66 0.00 1.39 0.31 -1.26 -4.63 118.33 117.36 2kqc n VAL 410 Ca 0.41 -5.39 0.00 0.00 -0.01 0.00 0.00 64.34 59.35 2kqc n VAL 410 Cb 0.52 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 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 1.73 0.81 0.40 2.92 0.00 -1.26 -5.05 105.19 104.74 2kqc n GLY 411 Ca 0.25 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 2kqc n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqc h GLN 412 N 0.00 -0.95 0.00 1.61 4.20 -1.91 -3.44 115.11 114.62 2kqc h GLN 412 Ca 0.00 0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2kqc h GLN 412 Cb 0.00 0.22 -0.09 0.00 0.30 0.00 0.00 27.48 27.90 2kqc h GLN 412 CO 0.00 -0.63 -0.09 -0.25 -0.67 0.00 0.00 178.83 177.19 2kqc n ASP 413 N -5.43 -1.07 -3.75 1.46 8.00 -1.26 -5.00 116.55 109.50 2kqc n ASP 413 Ca -0.12 -1.78 -0.23 0.00 0.71 0.00 0.00 54.79 53.36 2kqc n ASP 413 Cb 0.39 0.65 0.03 0.00 -0.02 0.00 0.00 41.12 42.17 2kqc n ASP 413 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2kqc n GLU 414 N -0.68 -4.86 -3.19 -1.24 1.02 -1.26 -4.93 120.64 105.50 2kqc n GLU 414 Ca -0.13 0.60 -0.27 0.00 -0.02 0.00 0.00 57.16 57.34 2kqc n GLU 414 Cb 0.71 -5.16 -0.06 0.00 -0.02 0.00 0.00 31.44 26.91 2kqc n GLU 414 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2kqc n THR 415 N -4.34 2.61 -1.43 2.62 -2.24 -1.26 -4.78 114.28 105.46 2kqc n THR 415 Ca -0.26 -5.36 0.06 0.00 -2.27 0.00 0.00 64.05 56.22 2kqc n THR 415 Cb 0.66 -1.75 0.08 0.00 -2.10 0.00 0.00 70.33 67.22 2kqc n THR 415 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2kqc n ASP 416 N 0.34 1.38 -1.78 3.42 9.92 -1.26 -4.79 116.55 123.78 2kqc n ASP 416 Ca 0.30 -2.62 -0.05 0.00 -0.53 0.00 0.00 54.79 51.89 2kqc n ASP 416 Cb 0.41 -0.33 0.07 0.00 -0.64 0.00 0.00 41.12 40.63 2kqc n ASP 416 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2kqc n ASP 417 N -0.83 2.48 -4.65 -2.24 8.00 -1.26 -5.09 116.55 112.95 2kqc n ASP 417 Ca 0.09 -2.98 -0.34 0.00 0.71 0.00 0.00 54.79 52.26 2kqc n ASP 417 Cb 0.66 -0.41 0.11 0.00 -0.02 0.00 0.00 41.12 41.45 2kqc n ASP 417 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2kqc n ARG 418 N -0.53 0.33 0.00 -1.24 1.74 -1.26 -4.99 116.66 110.70 2kqc n ARG 418 Ca 0.21 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2kqc n ARG 418 Cb 0.90 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2kqc n ARG 418 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2kqc n PRO 419 N -2.57 0.00 0.00 5.56 -0.04 -1.26 -4.84 135.00 131.85 2kqc n PRO 419 Ca 0.13 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2kqc n PRO 419 Cb 0.50 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.16 2kqc n PRO 419 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kqc n GLU 420 N -2.00 0.00 -1.72 0.54 0.28 -1.26 -4.78 120.64 111.71 2kqc n GLU 420 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 2kqc n GLU 420 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 2kqc n GLU 420 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kqc h PRO 422 N 2.27 0.08 -0.54 0.00 0.13 -1.98 -3.22 132.00 128.74 2kqc h PRO 422 Ca -0.48 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.71 2kqc h PRO 422 Cb 1.28 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 2kqc h PRO 422 CO 0.61 0.40 -0.40 1.88 -0.23 0.00 0.00 178.00 180.26 2kqc h TYR 423 N -0.25 -1.14 0.00 1.56 0.05 -1.91 -3.46 116.97 111.82 2kqc h TYR 423 Ca 0.01 0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.87 2kqc h TYR 423 Cb 0.36 0.58 0.00 0.00 1.01 0.00 0.00 36.73 38.68 2kqc h TYR 423 CO 0.04 -0.41 0.00 0.41 -1.05 0.00 0.00 178.16 177.15 2kqc n GLY 424 N -1.42 2.91 0.22 3.88 0.00 -1.22 -2.79 105.19 106.77 2kqc n GLY 424 Ca 0.02 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.01 1.61 0.13 -1.88 -3.13 132.00 126.72 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 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 2kqc h PRO 425 CO 0.00 0.27 1.05 0.45 -0.23 0.00 0.00 178.00 179.54 2kqc n SER 426 N -3.77 7.50 -4.29 1.44 2.88 -1.12 -4.92 113.62 111.35 2kqc n SER 426 Ca -0.01 -3.82 -0.37 0.00 -1.33 0.00 0.00 58.87 53.34 2kqc n SER 426 Cb 0.37 -1.08 -0.13 0.00 -0.75 0.00 0.00 64.21 62.63 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 4.81 1.49 -4.10 0.00 0.18 -1.26 -5.01 117.16 113.27 2kqc n TYR 428 Ca -0.13 -1.90 -0.32 0.00 1.88 0.00 0.00 57.90 57.43 2kqc n TYR 428 Cb 0.46 -0.38 -0.07 0.00 -0.38 0.00 0.00 39.34 38.97 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 -3.43 2.91 -0.66 -3.48 1.70 -1.26 -5.07 118.95 109.66 2kqc s ARG 429 Ca 0.46 -0.62 0.05 0.00 -0.47 0.00 0.00 55.73 55.14 2kqc s ARG 429 Cb 0.40 -2.75 0.16 0.00 -0.57 0.00 0.00 34.95 32.19 2kqc s ARG 429 CO -0.01 0.60 0.44 0.15 -1.08 0.00 0.00 175.30 175.40 2kqc s LYS 430 N -2.05 2.35 0.16 3.89 1.02 -1.26 -5.02 119.74 118.83 2kqc s LYS 430 Ca 0.26 -3.18 0.08 0.00 0.02 0.00 0.00 55.97 53.14 2kqc s LYS 430 Cb -0.12 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2kqc s LYS 430 CO 0.18 -1.25 -0.05 -0.80 -0.92 0.00 0.00 175.35 172.51 2kqc s ASN 431 N -1.19 4.57 0.03 2.83 0.02 -1.26 -5.04 114.94 114.89 2kqc s ASN 431 Ca 0.23 -0.43 -0.19 0.00 -1.02 0.00 0.00 52.86 51.45 2kqc s ASN 431 Cb -0.09 -0.91 -0.18 0.00 0.02 0.00 0.00 41.25 40.09 2kqc s ASN 431 CO -0.13 0.12 1.23 1.55 0.02 0.00 0.00 177.10 179.89 2kqc h PRO 432 N 2.99 0.44 0.00 -0.60 0.13 -2.02 -3.22 132.00 129.72 2kqc h PRO 432 Ca -0.47 -0.34 -0.03 0.00 -0.87 0.00 0.00 66.00 64.29 2kqc h PRO 432 Cb 1.19 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2kqc h PRO 432 CO 0.56 0.97 -0.19 -0.56 -0.23 0.00 0.00 178.00 178.55 2kqc h GLN 433 N 0.01 0.00 0.29 0.86 -0.00 -1.99 -3.34 115.11 110.95 2kqc h GLN 433 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 2kqc h GLN 433 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.50 2kqc h GLN 433 CO 0.08 0.15 -0.14 1.25 -0.00 0.00 0.00 178.83 180.17 2kqc h HIS 434 N 0.00 -0.36 -0.29 0.06 2.76 -1.94 0.31 115.15 115.69 2kqc h HIS 434 Ca -0.00 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.24 2kqc h HIS 434 Cb 1.12 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 2kqc h HIS 434 CO 0.00 -0.09 0.35 0.87 -1.30 0.00 0.00 177.93 177.77 2kqc h LYS 435 N -0.61 0.00 0.00 5.26 6.56 -1.67 -0.86 116.57 125.26 2kqc h LYS 435 Ca -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2kqc h LYS 435 Cb 0.44 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2kqc h LYS 435 CO 0.07 0.00 -1.87 1.51 -2.06 0.00 0.00 179.45 177.09 2kqc n ILE 436 N -3.63 0.03 -0.06 1.86 0.00 -0.99 -4.58 119.36 111.99 2kqc n ILE 436 Ca 0.04 -0.46 -0.22 0.00 0.00 0.00 0.00 62.75 62.11 2kqc n ILE 436 Cb 0.50 0.06 -0.13 0.00 0.00 0.00 0.00 39.64 40.08 2kqc n ILE 436 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2kqc n GLU 437 N -2.22 0.67 -5.06 9.51 -0.58 0.11 -4.88 120.64 118.19 2kqc n GLU 437 Ca -0.03 0.34 -0.29 0.00 -0.42 0.00 0.00 57.16 56.75 2kqc n GLU 437 Cb 0.55 -1.68 -0.17 0.00 -0.57 0.00 0.00 31.44 29.58 2kqc n GLU 437 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2kqc s TYR 438 N -2.49 2.18 0.52 -0.32 2.02 -0.44 -4.04 117.35 114.78 2kqc s TYR 438 Ca -0.27 -0.77 -0.05 0.00 -0.37 0.00 0.00 57.07 55.61 2kqc s TYR 438 Cb 0.07 -1.47 0.11 0.00 -0.40 0.00 0.00 41.96 40.28 2kqc s TYR 438 CO 0.67 -0.29 0.72 2.89 -1.57 0.00 0.00 175.55 177.97 2kqc n ARG 439 N 3.33 -0.31 -1.41 -0.62 1.85 -1.26 -4.51 116.66 113.72 2kqc n ARG 439 Ca -0.19 -1.47 0.04 0.00 -1.00 0.00 0.00 57.85 55.23 2kqc n ARG 439 Cb 0.52 -0.62 0.05 0.00 -1.05 0.00 0.00 32.46 31.36 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 -2.71 0.05 -2.58 2.89 8.25 -1.26 -1.22 115.22 118.65 2kqc n HIS 440 Ca 0.10 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 2kqc n HIS 440 Cb 0.36 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 0.22 0.00 -2.81 0.41 0.23 -1.26 -4.79 115.26 107.26 2kqc n ASN 441 Ca 0.08 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 54.03 2kqc n ASN 441 Cb 1.07 0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.83 2kqc n ASN 441 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2kqc n THR 442 N 0.00 0.17 -4.19 5.53 -2.24 -1.26 -5.01 114.28 107.27 2kqc n THR 442 Ca 0.00 -2.52 -0.19 0.00 -2.27 0.00 0.00 64.05 59.08 2kqc n THR 442 Cb 0.00 0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 68.91 2kqc n THR 442 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2kqc s LEU 443 N -2.73 2.30 0.84 3.22 1.02 -1.26 -5.14 118.68 116.92 2kqc s LEU 443 Ca 0.27 -0.66 -0.11 0.00 0.02 0.00 0.00 54.13 53.65 2kqc s LEU 443 Cb 0.37 -0.54 0.09 0.00 0.02 0.00 0.00 46.19 46.13 2kqc s LEU 443 CO -0.05 -0.08 1.10 -2.16 0.02 0.00 0.00 176.35 175.17 2kqc s PRO 444 N -1.92 1.76 -0.37 1.29 0.04 -1.26 -5.01 135.00 129.53 2kqc s PRO 444 Ca 0.00 0.71 0.11 0.00 0.04 0.00 0.00 61.00 61.87 2kqc s PRO 444 Cb -0.09 -1.88 0.44 0.00 0.04 0.00 0.00 34.50 33.02 2kqc s PRO 444 CO 0.02 -1.86 1.04 0.28 0.04 0.00 0.00 177.00 176.52 2kqc n VAL 445 N -3.61 1.72 0.00 -0.36 0.31 -1.26 -4.84 118.33 110.29 2kqc n VAL 445 Ca 0.07 -4.00 0.00 0.00 -0.01 0.00 0.00 64.34 60.40 2kqc n VAL 445 Cb 0.56 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 2kqc n VAL 445 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kqc n ARG 446 N -0.30 0.00 -3.37 5.55 1.85 -1.26 -5.06 116.66 114.06 2kqc n ARG 446 Ca 0.25 0.00 -0.45 0.00 -1.00 0.00 0.00 57.85 56.64 2kqc n ARG 446 Cb 0.75 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.14 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2kqc s ASN 447 N 0.00 6.83 -0.24 2.89 3.84 -1.26 -4.80 114.94 122.20 2kqc s ASN 447 Ca 0.00 -3.06 0.18 0.00 0.21 0.00 0.00 52.86 50.19 2kqc s ASN 447 Cb 0.00 -2.18 0.48 0.00 -0.55 0.00 0.00 41.25 39.01 2kqc s ASN 447 CO 0.00 -0.44 1.15 0.52 -2.79 0.00 0.00 177.10 175.53 2kqc n VAL 448 N 3.43 1.56 0.00 -5.21 0.31 -1.26 -4.90 118.33 112.26 2kqc n VAL 448 Ca 0.17 -3.12 0.00 0.00 -0.01 0.00 0.00 64.34 61.38 2kqc n VAL 448 Cb 0.43 0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.82 2kqc n VAL 448 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2kqc n LEU 449 N -0.55 -0.00 -2.76 7.52 4.77 -1.26 -5.12 117.00 119.60 2kqc n LEU 449 Ca 0.19 0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 56.15 2kqc n LEU 449 Cb 0.88 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.97 2kqc n LEU 449 CO 0.15 -0.01 -0.49 0.47 -1.33 0.00 0.00 177.39 176.18 2kqc n ASP 450 N -2.04 -3.39 0.00 -1.43 9.92 -1.26 -5.31 116.55 113.04 2kqc n ASP 450 Ca 0.00 1.22 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 2kqc n ASP 450 Cb 0.00 -4.21 0.00 0.00 -0.64 0.00 0.00 41.12 36.27 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71