#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 0.43 2.52 -0.02 0.00 -1.26 -5.10 105.19 101.77 2kqc n GLY 406 Ca 0.00 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 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 1.24 -4.09 1.61 3.14 -1.26 -5.09 118.33 113.88 2kqc n VAL 407 Ca 0.00 -4.57 -0.11 0.00 -2.96 0.00 0.00 64.34 56.70 2kqc n VAL 407 Cb 0.00 -0.49 -0.07 0.00 -1.06 0.00 0.00 33.84 32.22 2kqc n VAL 407 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2kqc s GLN 408 N -2.99 1.45 -0.54 1.45 -0.21 -1.26 -5.08 119.66 112.49 2kqc s GLN 408 Ca 0.41 -1.47 0.04 0.00 0.02 0.00 0.00 55.36 54.36 2kqc s GLN 408 Cb 0.36 0.39 0.38 0.00 1.00 0.00 0.00 33.01 35.14 2kqc s GLN 408 CO -0.08 -0.56 1.13 -0.89 -2.12 0.00 0.00 175.29 172.76 2kqc n ILE 409 N -0.36 2.86 -3.46 1.08 5.41 -1.26 -4.95 119.36 118.68 2kqc n ILE 409 Ca 0.00 -5.19 -0.43 0.00 1.00 0.00 0.00 62.75 58.14 2kqc n ILE 409 Cb 0.63 -1.33 -0.04 0.00 -0.71 0.00 0.00 39.64 38.20 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 -5.07 5.18 0.00 1.39 1.01 -1.26 -4.56 120.40 117.10 2kqc s VAL 410 Ca 0.48 -3.12 0.00 0.00 0.00 0.00 0.00 61.98 59.35 2kqc s VAL 410 Cb 0.35 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2kqc s VAL 410 CO -0.18 -1.06 0.00 0.61 0.00 0.00 0.00 175.10 174.46 2kqc n GLY 411 N 3.18 0.74 0.34 4.51 0.00 -1.26 -5.04 105.19 107.66 2kqc n GLY 411 Ca 0.17 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.77 -0.00 1.61 4.20 -1.94 -3.43 115.11 114.77 2kqc h GLN 412 Ca 0.00 0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.60 2kqc h GLN 412 Cb 0.28 0.18 -0.15 0.00 0.30 0.00 0.00 27.48 28.09 2kqc h GLN 412 CO 0.00 -0.52 -0.28 -3.47 -0.67 0.00 0.00 178.83 173.90 2kqc n ASP 413 N -5.21 -1.38 -3.78 1.46 2.03 -1.26 -5.02 116.55 103.38 2kqc n ASP 413 Ca -0.10 -2.19 -0.25 0.00 0.52 0.00 0.00 54.79 52.78 2kqc n ASP 413 Cb 0.32 0.63 0.01 0.00 -0.72 0.00 0.00 41.12 41.36 2kqc n ASP 413 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kqc n GLU 414 N -1.35 -3.52 -3.12 -0.67 1.02 -1.26 -4.92 120.64 106.82 2kqc n GLU 414 Ca -0.19 0.51 -0.31 0.00 -0.02 0.00 0.00 57.16 57.15 2kqc n GLU 414 Cb 0.86 -4.74 -0.04 0.00 -0.02 0.00 0.00 31.44 27.49 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 -4.28 3.43 -0.04 2.62 -2.24 -1.26 -4.78 114.28 107.74 2kqc n THR 415 Ca -0.26 -5.53 0.05 0.00 -2.27 0.00 0.00 64.05 56.04 2kqc n THR 415 Cb 0.66 -1.81 -0.17 0.00 -2.10 0.00 0.00 70.33 66.92 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 0.45 0.01 -2.85 3.42 9.92 -1.26 -4.57 116.55 121.66 2kqc n ASP 416 Ca 0.32 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.32 2kqc n ASP 416 Cb 0.38 1.69 -0.03 0.00 -0.64 0.00 0.00 41.12 42.52 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 -2.41 4.21 -4.43 -2.24 8.00 -1.26 -5.06 116.55 113.36 2kqc n ASP 417 Ca -0.13 -3.63 -0.32 0.00 0.71 0.00 0.00 54.79 51.43 2kqc n ASP 417 Cb 0.75 -0.54 -0.14 0.00 -0.02 0.00 0.00 41.12 41.17 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 -3.41 2.26 0.00 -1.24 1.81 -1.26 -5.04 118.95 112.08 2kqc s ARG 418 Ca 0.48 -0.85 0.00 0.00 -1.72 0.00 0.00 55.73 53.64 2kqc s ARG 418 Cb 0.31 -2.23 0.00 0.00 -0.45 0.00 0.00 34.95 32.58 2kqc s ARG 418 CO -0.14 0.58 0.01 -0.35 -0.68 0.00 0.00 175.30 174.72 2kqc n PRO 419 N 2.09 0.00 0.00 3.54 -0.04 -1.26 -4.82 135.00 134.51 2kqc n PRO 419 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2kqc n PRO 419 Cb 0.52 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 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 -0.11 0.00 -1.72 0.54 0.28 -1.26 -4.65 120.64 113.72 2kqc n GLU 420 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 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 2.50 0.56 -0.97 0.00 0.13 -2.01 -2.96 132.00 129.26 2kqc h PRO 422 Ca -0.48 -0.20 0.23 0.00 -0.87 0.00 0.00 66.00 64.68 2kqc h PRO 422 Cb 1.28 -0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.24 2kqc h PRO 422 CO 0.62 0.74 0.54 1.88 -0.23 0.00 0.00 178.00 181.55 2kqc h TYR 423 N 0.34 0.92 0.00 1.56 0.05 -1.91 -3.46 116.97 114.48 2kqc h TYR 423 Ca 0.08 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2kqc h TYR 423 Cb 0.51 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2kqc h TYR 423 CO 0.05 0.05 0.00 0.41 -1.05 0.00 0.00 178.16 177.62 2kqc n GLY 424 N -1.32 3.01 0.06 3.88 0.00 -1.12 -3.11 105.19 106.59 2kqc n GLY 424 Ca 0.25 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 0.02 -2.07 1.61 0.13 -1.89 -3.24 132.00 126.56 2kqc h PRO 425 Ca 0.00 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.95 2kqc h PRO 425 Cb 0.00 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2kqc h PRO 425 CO 0.00 0.38 -0.31 -1.13 -0.23 0.00 0.00 178.00 176.71 2kqc n SER 426 N -4.90 4.88 -4.51 1.44 3.41 -1.18 -4.83 113.62 107.92 2kqc n SER 426 Ca -0.08 -2.41 -0.40 0.00 -0.26 0.00 0.00 58.87 55.72 2kqc n SER 426 Cb 0.20 -1.31 -0.11 0.00 -0.26 0.00 0.00 64.21 62.74 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 5.09 0.72 -3.94 0.00 0.18 -1.26 -5.04 117.16 112.91 2kqc n TYR 428 Ca -0.13 -1.66 -0.30 0.00 1.88 0.00 0.00 57.90 57.69 2kqc n TYR 428 Cb 0.49 -0.27 -0.04 0.00 -0.38 0.00 0.00 39.34 39.14 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 -3.23 3.35 -0.70 -3.48 1.70 -1.26 -5.07 118.95 110.25 2kqc s ARG 429 Ca 0.41 -0.50 0.04 0.00 -0.47 0.00 0.00 55.73 55.21 2kqc s ARG 429 Cb 0.38 -2.98 0.17 0.00 -0.57 0.00 0.00 34.95 31.95 2kqc s ARG 429 CO -0.04 0.59 0.50 0.21 -1.08 0.00 0.00 175.30 175.48 2kqc s LYS 430 N -2.56 2.51 0.16 3.89 2.20 -1.26 -5.03 119.74 119.64 2kqc s LYS 430 Ca 0.34 -3.23 0.08 0.00 -0.36 0.00 0.00 55.97 52.81 2kqc s LYS 430 Cb -0.13 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 2kqc s LYS 430 CO 0.27 -1.26 -0.08 -0.80 -0.36 0.00 0.00 175.35 173.12 2kqc s ASN 431 N -1.09 4.35 -0.05 1.43 -0.87 -1.26 -5.06 114.94 112.39 2kqc s ASN 431 Ca 0.24 -0.51 -0.20 0.00 -1.57 0.00 0.00 52.86 50.82 2kqc s ASN 431 Cb -0.08 -0.78 -0.14 0.00 -0.02 0.00 0.00 41.25 40.22 2kqc s ASN 431 CO -0.14 0.12 0.82 1.55 -2.57 0.00 0.00 177.10 176.88 2kqc h PRO 432 N 3.04 -0.25 0.00 -0.60 0.13 -2.02 -3.26 132.00 129.04 2kqc h PRO 432 Ca -0.47 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2kqc h PRO 432 Cb 1.20 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2kqc h PRO 432 CO 0.54 0.13 0.00 -0.56 -0.23 0.00 0.00 178.00 177.88 2kqc h GLN 433 N -0.91 0.00 -0.23 0.86 -0.00 -2.00 -3.24 115.11 109.61 2kqc h GLN 433 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.59 2kqc h GLN 433 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.97 2kqc h GLN 433 CO 0.04 0.00 0.02 1.25 -0.00 0.00 0.00 178.83 180.14 2kqc h HIS 434 N 0.00 0.42 0.00 0.06 2.76 -1.97 0.41 115.15 116.83 2kqc h HIS 434 Ca 0.00 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 2kqc h HIS 434 Cb 0.55 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 29.40 2kqc h HIS 434 CO 0.00 0.55 -0.05 0.87 -1.30 0.00 0.00 177.93 178.00 2kqc h LYS 435 N 0.17 0.00 0.01 5.26 6.56 -1.59 -2.58 116.57 124.40 2kqc h LYS 435 Ca 0.07 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 59.31 2kqc h LYS 435 Cb 0.37 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.97 2kqc h LYS 435 CO 0.01 0.05 -2.17 1.51 -2.06 0.00 0.00 179.45 176.79 2kqc n ILE 436 N -3.31 1.51 -0.03 1.86 0.00 -1.03 -4.49 119.36 113.86 2kqc n ILE 436 Ca -0.01 -0.78 -0.13 0.00 0.00 0.00 0.00 62.75 61.82 2kqc n ILE 436 Cb 0.20 -0.90 -0.09 0.00 0.00 0.00 0.00 39.64 38.85 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 0.14 -5.75 9.51 5.08 -0.03 -3.47 114.58 120.07 2kqc h GLU 437 Ca -0.47 -0.08 -0.60 0.00 -1.00 0.00 0.00 59.36 57.21 2kqc h GLU 437 Cb 2.11 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 31.27 2kqc h GLU 437 CO 0.03 0.64 -0.49 0.71 -1.00 0.00 0.00 179.01 178.90 2kqc s TYR 438 N -4.08 2.35 0.10 4.33 2.02 -0.99 -4.09 117.35 116.99 2kqc s TYR 438 Ca -0.15 -0.69 0.07 0.00 -0.37 0.00 0.00 57.07 55.93 2kqc s TYR 438 Cb 0.03 -1.87 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 2kqc s TYR 438 CO 0.71 0.15 -0.18 -0.98 -1.57 0.00 0.00 175.55 173.68 2kqc s ARG 439 N -3.92 1.04 0.00 -0.62 1.70 -1.26 -4.69 118.95 111.20 2kqc s ARG 439 Ca 0.34 -1.13 0.16 0.00 -0.47 0.00 0.00 55.73 54.62 2kqc s ARG 439 Cb 0.04 -1.17 0.14 0.00 -0.57 0.00 0.00 34.95 33.38 2kqc s ARG 439 CO 0.19 0.26 1.01 0.72 -1.08 0.00 0.00 175.30 176.40 2kqc n HIS 440 N 1.03 0.03 -0.09 5.89 8.25 -1.26 -1.02 115.22 128.04 2kqc n HIS 440 Ca -0.19 -0.02 -0.11 0.00 -0.26 0.00 0.00 57.72 57.14 2kqc n HIS 440 Cb 0.54 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.61 2kqc n HIS 440 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2kqc n ASN 441 N 0.88 1.86 -2.90 0.41 3.02 -1.26 -4.64 115.26 112.63 2kqc n ASN 441 Ca 0.09 0.51 -0.10 0.00 -0.03 0.00 0.00 54.58 55.06 2kqc n ASN 441 Cb 0.40 -0.86 0.01 0.00 -0.61 0.00 0.00 39.78 38.72 2kqc n ASN 441 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2kqc n THR 442 N -4.52-10.64 -3.62 3.41 -1.04 -1.26 -5.02 114.28 91.60 2kqc n THR 442 Ca -0.18 0.79 -0.20 0.00 -2.04 0.00 0.00 64.05 62.42 2kqc n THR 442 Cb 0.45 -7.06 -0.01 0.00 -1.82 0.00 0.00 70.33 61.89 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 -2.68 4.08 0.20 -4.42 1.02 -1.26 -5.07 118.68 110.55 2kqc s LEU 443 Ca 0.24 -0.06 -0.30 0.00 0.02 0.00 0.00 54.13 54.04 2kqc s LEU 443 Cb -0.06 -2.83 -0.08 0.00 0.02 0.00 0.00 46.19 43.24 2kqc s LEU 443 CO 0.78 -0.31 1.16 -2.16 0.02 0.00 0.00 176.35 175.83 2kqc s PRO 444 N -4.13 4.54 -0.31 1.29 0.04 -1.26 -4.96 135.00 130.22 2kqc s PRO 444 Ca 0.41 1.83 0.16 0.00 0.04 0.00 0.00 61.00 63.43 2kqc s PRO 444 Cb -0.09 -3.24 0.47 0.00 0.04 0.00 0.00 34.50 31.68 2kqc s PRO 444 CO 0.31 0.00 1.09 0.28 0.04 0.00 0.00 177.00 178.72 2kqc n VAL 445 N 2.23 1.65 -3.81 -0.36 0.31 -1.26 -4.95 118.33 112.15 2kqc n VAL 445 Ca 0.03 -3.53 -0.28 0.00 -0.01 0.00 0.00 64.34 60.55 2kqc n VAL 445 Cb 0.45 0.24 0.04 0.00 -0.91 0.00 0.00 33.84 33.66 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 -0.49 -6.18 -3.87 5.55 5.12 -1.26 -4.94 116.66 110.60 2kqc n ARG 446 Ca 0.21 0.67 -0.33 0.00 -1.93 0.00 0.00 57.85 56.47 2kqc n ARG 446 Cb 0.83 -5.58 -0.12 0.00 -1.16 0.00 0.00 32.46 26.42 2kqc n ARG 446 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 2kqc s ASN 447 N -3.42 4.70 -0.58 0.55 0.02 -1.26 -4.89 114.94 110.07 2kqc s ASN 447 Ca 0.58 -2.88 0.06 0.00 -1.02 0.00 0.00 52.86 49.60 2kqc s ASN 447 Cb -0.28 -1.72 0.23 0.00 0.02 0.00 0.00 41.25 39.50 2kqc s ASN 447 CO 0.80 -0.30 0.64 0.52 0.02 0.00 0.00 177.10 178.78 2kqc n VAL 448 N 3.35 1.38 -3.73 1.60 0.31 -1.26 -4.88 118.33 115.11 2kqc n VAL 448 Ca 0.06 -4.80 -0.23 0.00 -0.01 0.00 0.00 64.34 59.35 2kqc n VAL 448 Cb 0.35 -2.06 0.04 0.00 -0.91 0.00 0.00 33.84 31.26 2kqc n VAL 448 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2kqc n LEU 449 N 1.23 -3.06 -3.17 7.52 0.00 -1.26 -3.48 117.00 114.77 2kqc n LEU 449 Ca 0.27 -0.78 -0.20 0.00 0.00 0.00 0.00 56.01 55.30 2kqc n LEU 449 Cb 0.43 -2.70 0.02 0.00 0.00 0.00 0.00 43.42 41.18 2kqc n LEU 449 CO 0.32 0.44 -0.06 0.47 0.00 0.00 0.00 177.39 178.56 2kqc n ASP 450 N -3.01 -6.84 0.00 1.96 9.92 -1.26 -5.32 116.55 112.00 2kqc n ASP 450 Ca -0.20 0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 2kqc n ASP 450 Cb 0.63 -3.78 0.00 0.00 -0.64 0.00 0.00 41.12 37.33 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71