#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 1.57 2.38 -0.02 0.00 -1.26 -5.06 105.19 102.80 2kqc n GLY 406 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2kqc n GLY 406 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kqc n VAL 407 N 0.00 0.71 -4.39 1.61 3.14 -1.26 -5.10 118.33 113.05 2kqc n VAL 407 Ca 0.00 -4.73 -0.18 0.00 -2.96 0.00 0.00 64.34 56.47 2kqc n VAL 407 Cb 0.00 -1.20 -0.04 0.00 -1.06 0.00 0.00 33.84 31.53 2kqc n VAL 407 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kqc n GLN 408 N 0.55 0.91 -2.79 1.45 6.02 -1.26 -5.08 117.38 117.18 2kqc n GLN 408 Ca 0.26 -2.28 -0.28 0.00 -0.01 0.00 0.00 57.00 54.69 2kqc n GLN 408 Cb 0.54 0.98 -0.03 0.00 1.02 0.00 0.00 30.24 32.75 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 -0.68 3.04 -3.28 5.09 5.41 -1.26 -4.94 119.36 122.74 2kqc n ILE 409 Ca -0.08 -5.42 -0.45 0.00 1.00 0.00 0.00 62.75 57.80 2kqc n ILE 409 Cb 0.40 -1.37 -0.00 0.00 -0.71 0.00 0.00 39.64 37.96 2kqc n ILE 409 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2kqc s VAL 410 N -4.76 5.79 0.00 1.39 1.01 -1.26 -4.38 120.40 118.20 2kqc s VAL 410 Ca 0.48 -3.13 0.00 0.00 0.00 0.00 0.00 61.98 59.33 2kqc s VAL 410 Cb 0.31 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2kqc s VAL 410 CO -0.16 -1.23 0.00 0.61 0.00 0.00 0.00 175.10 174.33 2kqc n GLY 411 N 3.15 0.56 0.24 4.51 0.00 -1.26 -4.97 105.19 107.42 2kqc n GLY 411 Ca 0.24 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 0.00 -4.39 1.61 -0.00 -1.93 -3.47 115.11 106.94 2kqc h GLN 412 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2kqc h GLN 412 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 2kqc h GLN 412 CO 0.00 0.00 -0.22 -3.47 -0.00 0.00 0.00 178.83 175.14 2kqc n ASP 413 N -2.60 -5.57 -2.90 0.06 2.03 -1.26 -5.04 116.55 101.28 2kqc n ASP 413 Ca -0.02 0.23 -0.12 0.00 0.52 0.00 0.00 54.79 55.39 2kqc n ASP 413 Cb 0.06 -3.64 0.04 0.00 -0.72 0.00 0.00 41.12 36.86 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 -0.67 0.98 -3.21 -0.67 2.13 -1.26 -5.02 120.64 112.91 2kqc n GLU 414 Ca 0.05 -2.44 -0.27 0.00 0.66 0.00 0.00 57.16 55.16 2kqc n GLU 414 Cb 0.34 -1.29 -0.06 0.00 0.27 0.00 0.00 31.44 30.70 2kqc n GLU 414 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kqc n THR 415 N 0.45 2.76 -1.89 6.31 -2.24 -1.26 -4.76 114.28 113.64 2kqc n THR 415 Ca 0.13 -5.40 0.04 0.00 -2.27 0.00 0.00 64.05 56.56 2kqc n THR 415 Cb 0.68 -1.81 0.08 0.00 -2.10 0.00 0.00 70.33 67.17 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 0.40 1.10 -2.51 3.42 9.92 -1.26 -4.82 116.55 122.81 2kqc n ASP 416 Ca 0.31 -2.59 -0.05 0.00 -0.53 0.00 0.00 54.79 51.93 2kqc n ASP 416 Cb 0.40 -0.34 0.05 0.00 -0.64 0.00 0.00 41.12 40.58 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 -0.35 2.24 -4.31 -2.24 8.00 -1.26 -5.07 116.55 113.55 2kqc n ASP 417 Ca 0.09 -2.43 -0.25 0.00 0.71 0.00 0.00 54.79 52.91 2kqc n ASP 417 Cb 0.83 -0.44 -0.13 0.00 -0.02 0.00 0.00 41.12 41.36 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2kqc s ARG 418 N -3.45 1.20 0.00 -1.24 1.81 -1.26 -5.06 118.95 110.95 2kqc s ARG 418 Ca 0.33 -1.21 0.00 0.00 -1.72 0.00 0.00 55.73 53.13 2kqc s ARG 418 Cb 0.35 -1.52 0.00 0.00 -0.45 0.00 0.00 34.95 33.33 2kqc s ARG 418 CO -0.03 0.36 0.00 -0.35 -0.68 0.00 0.00 175.30 174.59 2kqc n PRO 419 N 1.05 0.00 0.00 3.54 -0.04 -1.26 -4.82 135.00 133.47 2kqc n PRO 419 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2kqc n PRO 419 Cb 0.53 -0.36 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 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 -0.66 0.00 -2.01 0.54 0.28 -1.26 -4.70 120.64 112.83 2kqc n GLU 420 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 2kqc n GLU 420 Cb 0.00 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 32.87 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 2.77 0.07 -0.07 0.00 0.13 -1.97 -3.30 132.00 129.62 2kqc h PRO 422 Ca -0.50 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2kqc h PRO 422 Cb 1.24 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2kqc h PRO 422 CO 0.63 0.37 -0.11 1.88 -0.23 0.00 0.00 178.00 180.54 2kqc h TYR 423 N -0.25 -0.35 0.00 1.56 0.05 -1.91 -3.45 116.97 112.61 2kqc h TYR 423 Ca 0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2kqc h TYR 423 Cb 0.35 0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2kqc h TYR 423 CO 0.04 -0.10 0.00 0.41 -1.05 0.00 0.00 178.16 177.46 2kqc n GLY 424 N -1.08 1.88 0.15 3.88 0.00 -1.25 -2.93 105.19 105.85 2kqc n GLY 424 Ca -0.01 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.75 1.61 0.13 -1.91 -2.98 132.00 128.11 2kqc h PRO 425 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2kqc h PRO 425 Cb 0.00 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 30.78 2kqc h PRO 425 CO 0.00 0.00 -0.32 -1.13 -0.23 0.00 0.00 178.00 176.32 2kqc n SER 426 N -2.36 5.28 -4.42 1.44 3.41 -1.15 -4.97 113.62 110.85 2kqc n SER 426 Ca 0.02 -3.77 -0.43 0.00 -0.26 0.00 0.00 58.87 54.42 2kqc n SER 426 Cb 0.23 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 63.55 2kqc n SER 426 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kqc n TYR 428 N 5.16 2.17 -4.23 0.00 0.18 -1.26 -4.97 117.16 114.22 2kqc n TYR 428 Ca -0.12 -2.09 -0.26 0.00 1.88 0.00 0.00 57.90 57.32 2kqc n TYR 428 Cb 0.46 -0.36 -0.08 0.00 -0.38 0.00 0.00 39.34 38.98 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 -3.53 2.37 -0.59 -3.48 1.70 -1.26 -5.08 118.95 109.08 2kqc s ARG 429 Ca 0.49 -1.17 0.06 0.00 -0.47 0.00 0.00 55.73 54.63 2kqc s ARG 429 Cb 0.41 -2.31 0.21 0.00 -0.57 0.00 0.00 34.95 32.68 2kqc s ARG 429 CO 0.02 0.44 0.56 1.17 -1.08 0.00 0.00 175.30 176.40 2kqc n LYS 430 N -0.27 1.62 -4.03 3.89 3.00 -1.26 -5.03 118.16 116.07 2kqc n LYS 430 Ca -0.09 -4.14 -0.28 0.00 -0.00 0.00 0.00 58.31 53.80 2kqc n LYS 430 Cb 0.56 -2.01 -0.05 0.00 0.00 0.00 0.00 35.03 33.52 2kqc n LYS 430 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2kqc s ASN 431 N -1.50 5.76 -0.04 3.14 0.01 -1.26 -5.04 114.94 116.01 2kqc s ASN 431 Ca 0.33 -0.00 -0.24 0.00 -0.71 0.00 0.00 52.86 52.23 2kqc s ASN 431 Cb 0.07 -1.59 -0.19 0.00 0.41 0.00 0.00 41.25 39.94 2kqc s ASN 431 CO -0.12 0.10 1.07 1.55 -1.51 0.00 0.00 177.10 178.20 2kqc h PRO 432 N 2.63 -0.10 0.00 -0.60 0.13 -2.01 -3.16 132.00 128.89 2kqc h PRO 432 Ca -0.47 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2kqc h PRO 432 Cb 1.19 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2kqc h PRO 432 CO 0.66 0.41 -0.31 -0.56 -0.23 0.00 0.00 178.00 177.97 2kqc h GLN 433 N -0.69 0.00 0.49 0.86 -0.00 -1.99 -3.23 115.11 110.55 2kqc h GLN 433 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 2kqc h GLN 433 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.04 2kqc h GLN 433 CO 0.02 0.31 -0.24 1.25 -0.00 0.00 0.00 178.83 180.17 2kqc h HIS 434 N 0.00 -0.61 -0.54 0.06 2.76 -1.95 0.65 115.15 115.51 2kqc h HIS 434 Ca -0.00 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.31 2kqc h HIS 434 Cb 0.80 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.94 2kqc h HIS 434 CO 0.00 -0.34 0.53 0.87 -1.30 0.00 0.00 177.93 177.69 2kqc h LYS 435 N -0.76 0.00 0.00 5.26 6.56 -1.56 0.46 116.57 126.53 2kqc h LYS 435 Ca -0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2kqc h LYS 435 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2kqc h LYS 435 CO 0.11 0.00 -1.54 1.51 -2.06 0.00 0.00 179.45 177.47 2kqc n ILE 436 N -3.79 0.03 -0.10 1.86 0.00 -0.87 -4.62 119.36 111.86 2kqc n ILE 436 Ca 0.10 -0.30 -0.21 0.00 0.00 0.00 0.00 62.75 62.34 2kqc n ILE 436 Cb 0.74 0.37 -0.11 0.00 0.00 0.00 0.00 39.64 40.64 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 -1.97 0.56 -4.66 9.51 1.02 0.22 -4.93 120.64 120.39 2kqc n GLU 437 Ca -0.01 0.56 -0.28 0.00 -0.02 0.00 0.00 57.16 57.41 2kqc n GLU 437 Cb 0.47 -1.73 -0.17 0.00 -0.02 0.00 0.00 31.44 29.99 2kqc n GLU 437 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2kqc s TYR 438 N -2.36 1.96 1.06 -0.32 2.02 -0.74 -4.11 117.35 114.86 2kqc s TYR 438 Ca -0.28 -0.85 -0.18 0.00 -0.37 0.00 0.00 57.07 55.39 2kqc s TYR 438 Cb 0.06 -1.39 0.24 0.00 -0.40 0.00 0.00 41.96 40.47 2kqc s TYR 438 CO 0.56 -0.41 1.26 -0.98 -1.57 0.00 0.00 175.55 174.41 2kqc s ARG 439 N 0.76 -0.13 -0.02 -0.62 1.70 -1.26 -4.38 118.95 115.00 2kqc s ARG 439 Ca -0.11 -0.34 0.21 0.00 -0.47 0.00 0.00 55.73 55.01 2kqc s ARG 439 Cb -0.16 -1.75 0.36 0.00 -0.57 0.00 0.00 34.95 32.83 2kqc s ARG 439 CO 0.02 -2.94 1.15 0.72 -1.08 0.00 0.00 175.30 173.17 2kqc n HIS 440 N -4.15 0.00 -3.15 5.89 8.25 -1.26 -1.54 115.22 119.26 2kqc n HIS 440 Ca 0.15 -0.50 0.05 0.00 -0.26 0.00 0.00 57.72 57.16 2kqc n HIS 440 Cb 0.59 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 2kqc n HIS 440 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2kqc s ASN 441 N -1.94 -0.88 -0.18 0.41 2.20 -1.26 -4.91 114.94 108.38 2kqc s ASN 441 Ca 0.29 0.29 0.05 0.00 -0.94 0.00 0.00 52.86 52.55 2kqc s ASN 441 Cb 0.32 1.63 0.42 0.00 -2.00 0.00 0.00 41.25 41.63 2kqc s ASN 441 CO -0.13 -0.16 1.33 0.41 -2.94 0.00 0.00 177.10 175.61 2kqc n THR 442 N 5.34 1.83 -1.29 0.54 -1.04 -1.26 -5.00 114.28 113.40 2kqc n THR 442 Ca 0.02 -0.90 -0.45 0.00 -2.04 0.00 0.00 64.05 60.68 2kqc n THR 442 Cb 0.55 -0.52 -0.03 0.00 -1.82 0.00 0.00 70.33 68.50 2kqc n THR 442 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2kqc n LEU 443 N 0.02 -0.98 -4.69 -4.42 4.32 -1.26 -4.83 117.00 105.15 2kqc n LEU 443 Ca 0.23 1.04 -0.42 0.00 -0.02 0.00 0.00 56.01 56.83 2kqc n LEU 443 Cb 0.94 -0.86 -0.03 0.00 -1.62 0.00 0.00 43.42 41.85 2kqc n LEU 443 CO 0.25 -2.59 0.99 -2.16 -1.22 0.00 0.00 177.39 172.66 2kqc s PRO 444 N -0.78 4.35 -0.31 3.23 0.04 -1.26 -4.92 135.00 135.35 2kqc s PRO 444 Ca 0.62 1.79 0.19 0.00 0.04 0.00 0.00 61.00 63.64 2kqc s PRO 444 Cb -0.89 -3.50 0.47 0.00 0.04 0.00 0.00 34.50 30.62 2kqc s PRO 444 CO 0.51 -0.43 1.11 0.28 0.04 0.00 0.00 177.00 178.50 2kqc n VAL 445 N 4.43 0.92 0.00 -0.36 0.31 -1.26 -4.93 118.33 117.44 2kqc n VAL 445 Ca 0.11 -2.67 0.00 0.00 -0.01 0.00 0.00 64.34 61.77 2kqc n VAL 445 Cb 0.45 0.98 0.00 0.00 -0.91 0.00 0.00 33.84 34.37 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 -0.46 0.00 -3.67 5.55 1.85 -1.26 -5.05 116.66 113.62 2kqc n ARG 446 Ca 0.05 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.57 2kqc n ARG 446 Cb 0.82 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 32.15 2kqc n ARG 446 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2kqc n ASN 447 N 0.00 3.87 -1.78 2.89 2.85 -1.26 -4.82 115.26 117.00 2kqc n ASN 447 Ca 0.00 -3.22 0.00 0.00 -0.11 0.00 0.00 54.58 51.26 2kqc n ASN 447 Cb 0.00 -0.92 0.06 0.00 1.24 0.00 0.00 39.78 40.16 2kqc n ASN 447 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2kqc n VAL 448 N 1.95 0.97 0.01 3.44 3.14 -1.26 -4.92 118.33 121.65 2kqc n VAL 448 Ca 0.22 -2.23 0.00 0.00 -2.96 0.00 0.00 64.34 59.38 2kqc n VAL 448 Cb 0.37 0.67 0.00 0.00 -1.06 0.00 0.00 33.84 33.82 2kqc n VAL 448 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2kqc n LEU 449 N -0.19 -0.18 -2.79 6.55 4.77 -1.26 -5.12 117.00 118.77 2kqc n LEU 449 Ca 0.12 0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 56.19 2kqc n LEU 449 Cb 0.96 0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 42.36 2kqc n LEU 449 CO 0.03 -0.07 -0.47 0.47 -1.33 0.00 0.00 177.39 176.02 2kqc n ASP 450 N -2.30 -4.07 0.00 -1.43 9.92 -1.26 -5.30 116.55 112.11 2kqc n ASP 450 Ca 0.00 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.45 2kqc n ASP 450 Cb 0.00 -4.08 0.00 0.00 -0.64 0.00 0.00 41.12 36.40 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71