#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 1.45 2.24 -0.02 0.00 -1.26 -4.98 105.19 102.62 2kqc n GLY 406 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.37 -4.43 1.61 3.14 -1.26 -5.12 118.33 111.91 2kqc n VAL 407 Ca 0.00 -4.08 -0.23 0.00 -2.96 0.00 0.00 64.34 57.07 2kqc n VAL 407 Cb 0.00 -0.79 -0.08 0.00 -1.06 0.00 0.00 33.84 31.91 2kqc n VAL 407 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kqc s GLN 408 N -1.67 1.86 -0.61 1.45 0.00 -1.26 -5.09 119.66 114.33 2kqc s GLN 408 Ca 0.37 -2.11 0.05 0.00 -0.00 0.00 0.00 55.36 53.66 2kqc s GLN 408 Cb 0.27 -0.26 0.31 0.00 0.00 0.00 0.00 33.01 33.34 2kqc s GLN 408 CO -0.10 -0.54 0.92 -0.89 0.00 0.00 0.00 175.29 174.68 2kqc n ILE 409 N -0.80 2.98 -3.25 3.63 5.41 -1.26 -4.97 119.36 121.10 2kqc n ILE 409 Ca -0.01 -5.50 -0.45 0.00 1.00 0.00 0.00 62.75 57.79 2kqc n ILE 409 Cb 0.64 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 37.95 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 0.09 4.56 -0.39 1.39 0.31 -1.26 -4.43 118.33 118.60 2kqc n VAL 410 Ca 0.31 -5.29 0.00 0.00 -0.01 0.00 0.00 64.34 59.35 2kqc n VAL 410 Cb 0.39 -2.54 0.00 0.00 -0.91 0.00 0.00 33.84 30.78 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 2.85 0.59 0.35 2.92 0.00 -1.26 -4.96 105.19 105.67 2kqc n GLY 411 Ca 0.26 -0.24 0.17 0.00 0.00 0.00 0.00 46.02 46.21 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 -6.16 1.61 -0.00 -1.94 -3.45 115.11 105.17 2kqc h GLN 412 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.65 58.21 2kqc h GLN 412 Cb 0.21 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 27.71 2kqc h GLN 412 CO 0.00 0.00 -0.78 -0.25 -0.00 0.00 0.00 178.83 177.80 2kqc n ASP 413 N -3.16 -3.39 -3.18 0.06 8.00 -1.26 -4.92 116.55 108.70 2kqc n ASP 413 Ca 0.01 -0.77 -0.18 0.00 0.71 0.00 0.00 54.79 54.55 2kqc n ASP 413 Cb 0.45 -4.08 -0.03 0.00 -0.02 0.00 0.00 41.12 37.44 2kqc n ASP 413 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2kqc n GLU 414 N -4.53 0.94 -2.88 -1.24 4.07 -1.26 -5.00 120.64 110.73 2kqc n GLU 414 Ca -0.11 -3.32 -0.38 0.00 -0.06 0.00 0.00 57.16 53.30 2kqc n GLU 414 Cb 0.59 -1.63 -0.00 0.00 -0.06 0.00 0.00 31.44 30.34 2kqc n GLU 414 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2kqc n THR 415 N 0.42 5.02 0.41 6.31 -2.24 -1.26 -4.65 114.28 118.29 2kqc n THR 415 Ca 0.24 -5.83 0.08 0.00 -2.27 0.00 0.00 64.05 56.27 2kqc n THR 415 Cb 0.65 -1.74 0.11 0.00 -2.10 0.00 0.00 70.33 67.24 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 0.42 2.60 -2.91 3.42 9.92 -1.26 -4.56 116.55 124.18 2kqc n ASP 416 Ca 0.36 -1.75 -0.14 0.00 -0.53 0.00 0.00 54.79 52.73 2kqc n ASP 416 Cb 0.32 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.71 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2kqc n ASP 417 N 0.91 1.28 -4.63 -2.24 2.03 -1.26 -5.10 116.55 107.53 2kqc n ASP 417 Ca 0.11 -2.89 -0.31 0.00 0.52 0.00 0.00 54.79 52.22 2kqc n ASP 417 Cb 0.43 -0.57 -0.09 0.00 -0.72 0.00 0.00 41.12 40.16 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2kqc s ARG 418 N -2.82 2.50 0.00 -0.67 1.81 -1.26 -5.02 118.95 113.49 2kqc s ARG 418 Ca 0.34 -0.80 0.19 0.00 -1.72 0.00 0.00 55.73 53.73 2kqc s ARG 418 Cb 0.40 -2.50 1.11 0.00 -0.45 0.00 0.00 34.95 33.51 2kqc s ARG 418 CO -0.02 0.57 1.60 -0.35 -0.68 0.00 0.00 175.30 176.41 2kqc n PRO 419 N 1.05 0.82 -2.84 3.54 -0.04 -1.26 -4.99 135.00 131.28 2kqc n PRO 419 Ca -0.13 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.30 2kqc n PRO 419 Cb 0.52 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 2kqc n PRO 419 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2kqc n GLU 420 N -0.85 -2.91 -1.53 0.54 1.02 -1.26 -4.80 120.64 110.85 2kqc n GLU 420 Ca 0.14 2.35 -0.43 0.00 -0.02 0.00 0.00 57.16 59.20 2kqc n GLU 420 Cb 0.06 -3.15 -0.00 0.00 -0.02 0.00 0.00 31.44 28.33 2kqc n GLU 420 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kqc h PRO 422 N 1.37 0.38 -0.66 0.00 0.13 -2.03 -3.14 132.00 128.05 2kqc h PRO 422 Ca -0.39 -0.14 0.14 0.00 -0.87 0.00 0.00 66.00 64.74 2kqc h PRO 422 Cb 1.37 -0.02 -0.11 0.00 0.13 0.00 0.00 31.00 32.36 2kqc h PRO 422 CO 0.56 0.62 0.01 1.88 -0.23 0.00 0.00 178.00 180.84 2kqc h TYR 423 N 0.10 -0.04 0.00 1.56 0.05 -1.90 -3.47 116.97 113.28 2kqc h TYR 423 Ca 0.05 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2kqc h TYR 423 Cb 0.48 0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2kqc h TYR 423 CO 0.05 -0.19 0.00 0.41 -1.05 0.00 0.00 178.16 177.38 2kqc n GLY 424 N -1.38 0.55 0.21 3.88 0.00 -1.19 -3.28 105.19 103.97 2kqc n GLY 424 Ca 0.10 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.24 1.61 0.13 -1.90 -3.21 132.00 126.39 2kqc h PRO 425 Ca 0.00 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.40 2kqc h PRO 425 Cb 0.00 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 2kqc h PRO 425 CO 0.00 0.29 1.27 0.45 -0.23 0.00 0.00 178.00 179.78 2kqc n SER 426 N -3.65 7.42 -4.22 1.44 2.88 -1.20 -4.89 113.62 111.40 2kqc n SER 426 Ca -0.01 -3.51 -0.39 0.00 -1.33 0.00 0.00 58.87 53.63 2kqc n SER 426 Cb 0.41 -1.20 -0.11 0.00 -0.75 0.00 0.00 64.21 62.56 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 2.11 -3.79 0.00 0.18 -1.26 -4.97 117.16 114.24 2kqc n TYR 428 Ca -0.08 -2.02 -0.28 0.00 1.88 0.00 0.00 57.90 57.39 2kqc n TYR 428 Cb 0.42 -0.73 -0.03 0.00 -0.38 0.00 0.00 39.34 38.62 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 3.50 -0.58 -3.48 1.70 -1.26 -5.07 118.95 110.33 2kqc s ARG 429 Ca 0.52 -0.38 0.04 0.00 -0.47 0.00 0.00 55.73 55.44 2kqc s ARG 429 Cb 0.44 -2.90 0.14 0.00 -0.57 0.00 0.00 34.95 32.06 2kqc s ARG 429 CO 0.02 0.47 0.34 0.21 -1.08 0.00 0.00 175.30 175.26 2kqc s LYS 430 N -3.08 2.15 0.33 3.89 2.20 -1.26 -4.99 119.74 118.97 2kqc s LYS 430 Ca 0.37 -2.88 0.09 0.00 -0.36 0.00 0.00 55.97 53.20 2kqc s LYS 430 Cb -0.11 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 2kqc s LYS 430 CO 0.28 -1.17 -0.02 -0.80 -0.36 0.00 0.00 175.35 173.28 2kqc s ASN 431 N -0.71 4.08 -0.15 1.43 -0.87 -1.26 -5.07 114.94 112.39 2kqc s ASN 431 Ca 0.20 -1.01 -0.26 0.00 -1.57 0.00 0.00 52.86 50.22 2kqc s ASN 431 Cb -0.18 -0.50 -0.23 0.00 -0.02 0.00 0.00 41.25 40.32 2kqc s ASN 431 CO -0.06 -0.20 0.61 1.55 -2.57 0.00 0.00 177.10 176.43 2kqc h PRO 432 N 1.88 0.00 0.00 -0.60 0.13 -2.01 -3.33 132.00 128.07 2kqc h PRO 432 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2kqc h PRO 432 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2kqc h PRO 432 CO 0.67 0.93 -0.27 0.00 -0.23 0.00 0.00 178.00 179.10 2kqc n GLN 433 N -4.59 0.21 -0.04 0.86 -0.00 -1.26 -3.96 117.38 108.60 2kqc n GLN 433 Ca -0.14 0.12 -0.15 0.00 -0.00 0.00 0.00 57.00 56.83 2kqc n GLN 433 Cb 0.49 -1.69 -0.08 0.00 -0.00 0.00 0.00 30.24 28.96 2kqc n GLN 433 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2kqc h HIS 434 N 0.00 0.68 0.00 2.61 2.76 -1.99 -0.57 115.15 118.63 2kqc h HIS 434 Ca 0.00 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2kqc h HIS 434 Cb 0.68 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2kqc h HIS 434 CO 0.00 1.04 0.00 0.87 -1.30 0.00 0.00 177.93 178.54 2kqc h LYS 435 N 0.12 0.00 0.01 5.26 6.56 -1.69 -2.67 116.57 124.17 2kqc h LYS 435 Ca -0.02 0.00 -0.39 0.00 -1.06 0.00 0.00 60.65 59.18 2kqc h LYS 435 Cb 1.07 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.66 2kqc h LYS 435 CO 0.09 0.00 -2.43 1.51 -2.06 0.00 0.00 179.45 176.56 2kqc n ILE 436 N -2.69 1.52 0.18 1.86 0.00 -1.17 -4.47 119.36 114.58 2kqc n ILE 436 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 62.75 62.22 2kqc n ILE 436 Cb 0.21 -1.45 0.29 0.00 0.00 0.00 0.00 39.64 38.69 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 0.00 -6.23 9.51 5.08 -1.10 -3.45 114.58 118.40 2kqc h GLU 437 Ca -0.56 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.18 2kqc h GLU 437 Cb 1.91 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 31.07 2kqc h GLU 437 CO -0.07 0.42 -0.61 0.71 -1.00 0.00 0.00 179.01 178.46 2kqc s TYR 438 N -3.57 3.12 -0.04 4.33 2.02 -1.01 -4.18 117.35 118.02 2kqc s TYR 438 Ca 0.00 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.72 2kqc s TYR 438 Cb 0.11 -1.55 -0.26 0.00 -0.40 0.00 0.00 41.96 39.86 2kqc s TYR 438 CO 0.70 0.51 0.67 0.00 -1.57 0.00 0.00 175.55 175.86 2kqc h ARG 439 N 3.01 0.19 -5.29 -0.62 3.08 -1.89 -3.46 114.38 109.39 2kqc h ARG 439 Ca -0.47 -0.32 -0.41 0.00 0.07 0.00 0.00 59.98 58.85 2kqc h ARG 439 Cb 1.18 0.12 0.02 0.00 0.08 0.00 0.00 29.97 31.36 2kqc h ARG 439 CO 0.63 0.98 -0.63 0.72 -1.07 0.00 0.00 179.97 180.60 2kqc n HIS 440 N -3.35 -2.13 -2.10 3.04 8.25 -1.26 -1.73 115.22 115.94 2kqc n HIS 440 Ca -0.21 0.66 -0.08 0.00 -0.26 0.00 0.00 57.72 57.83 2kqc n HIS 440 Cb 1.05 -4.07 -0.01 0.00 1.12 0.00 0.00 29.99 28.07 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 -2.60 -2.69 -3.14 0.41 3.02 -1.26 -2.77 115.26 106.23 2kqc n ASN 441 Ca -0.04 0.27 -0.15 0.00 -0.03 0.00 0.00 54.58 54.63 2kqc n ASN 441 Cb 0.57 -2.44 0.01 0.00 -0.61 0.00 0.00 39.78 37.32 2kqc n ASN 441 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2kqc n THR 442 N -2.63 -8.53 -4.35 3.41 -2.24 -0.70 -5.03 114.28 94.21 2kqc n THR 442 Ca -0.09 0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 61.86 2kqc n THR 442 Cb 0.48 -5.95 -0.08 0.00 -2.10 0.00 0.00 70.33 62.68 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 -3.12 1.77 -0.48 3.22 1.02 -1.12 -5.10 118.68 114.87 2kqc s LEU 443 Ca 0.20 -1.70 -0.28 0.00 0.02 0.00 0.00 54.13 52.37 2kqc s LEU 443 Cb -0.04 0.33 0.01 0.00 0.02 0.00 0.00 46.19 46.51 2kqc s LEU 443 CO 0.80 -1.00 1.39 -2.16 0.02 0.00 0.00 176.35 175.41 2kqc s PRO 444 N -3.60 3.46 -0.34 1.29 0.04 -1.26 -4.86 135.00 129.72 2kqc s PRO 444 Ca 0.35 0.69 0.16 0.00 0.04 0.00 0.00 61.00 62.24 2kqc s PRO 444 Cb 0.03 -4.06 0.42 0.00 0.04 0.00 0.00 34.50 30.93 2kqc s PRO 444 CO 0.22 -1.72 0.92 0.28 0.04 0.00 0.00 177.00 176.74 2kqc n VAL 445 N 6.97 0.59 0.00 -0.36 0.31 -1.26 -4.91 118.33 119.68 2kqc n VAL 445 Ca 0.14 -3.35 0.00 0.00 -0.01 0.00 0.00 64.34 61.13 2kqc n VAL 445 Cb 0.49 0.45 0.00 0.00 -0.91 0.00 0.00 33.84 33.87 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 0.01 0.00 -3.55 5.55 1.85 -1.26 -5.05 116.66 114.21 2kqc n ARG 446 Ca 0.13 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.65 2kqc n ARG 446 Cb 0.78 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 32.12 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 -1.13 4.17 -0.62 2.89 2.85 -1.26 -4.78 115.26 117.38 2kqc n ASN 447 Ca 0.00 -3.27 0.05 0.00 -0.11 0.00 0.00 54.58 51.25 2kqc n ASN 447 Cb 0.00 -0.93 0.08 0.00 1.24 0.00 0.00 39.78 40.17 2kqc n ASN 447 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kqc n VAL 448 N 1.73 0.90 -2.62 3.44 0.31 -1.26 -4.86 118.33 115.97 2kqc n VAL 448 Ca 0.24 -1.40 -0.03 0.00 -0.01 0.00 0.00 64.34 63.14 2kqc n VAL 448 Cb 0.37 0.28 -0.03 0.00 -0.91 0.00 0.00 33.84 33.55 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 -0.48 -0.84 -4.56 7.52 0.00 -1.26 -5.08 117.00 112.30 2kqc n LEU 449 Ca 0.09 -1.47 -0.13 0.00 0.00 0.00 0.00 56.01 54.49 2kqc n LEU 449 Cb 0.78 0.96 -0.08 0.00 0.00 0.00 0.00 43.42 45.09 2kqc n LEU 449 CO -0.01 1.03 1.21 -0.67 0.00 0.00 0.00 177.39 178.95 2kqc n ASP 450 N -0.41 1.72 0.00 1.96 2.03 -1.26 -5.25 116.55 115.34 2kqc n ASP 450 Ca -0.25 -1.56 0.00 0.00 0.52 0.00 0.00 54.79 53.50 2kqc n ASP 450 Cb 0.60 -1.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66