#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 0.58 2.53 -0.02 0.00 -1.26 -5.03 105.19 101.99 2kqc n GLY 406 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 1.28 -4.31 1.61 3.14 -1.26 -5.09 118.33 113.70 2kqc n VAL 407 Ca 0.00 -4.41 -0.18 0.00 -2.96 0.00 0.00 64.34 56.79 2kqc n VAL 407 Cb 0.00 -0.40 -0.06 0.00 -1.06 0.00 0.00 33.84 32.31 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 -0.06 0.46 -3.04 1.45 3.00 -1.26 -5.09 117.38 112.84 2kqc n GLN 408 Ca 0.24 -2.80 -0.25 0.00 -0.01 0.00 0.00 57.00 54.18 2kqc n GLN 408 Cb 0.65 1.97 -0.04 0.00 0.00 0.00 0.00 30.24 32.82 2kqc n GLN 408 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2kqc n ILE 409 N -0.62 2.20 -3.39 5.09 -0.00 -1.26 -4.96 119.36 116.42 2kqc n ILE 409 Ca 0.02 -5.30 -0.45 0.00 -0.00 0.00 0.00 62.75 57.02 2kqc n ILE 409 Cb 0.50 -1.20 -0.03 0.00 -0.00 0.00 0.00 39.64 38.92 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 -3.80 5.44 0.00 1.39 1.01 -1.26 -4.43 120.40 118.75 2kqc s VAL 410 Ca 0.46 -2.87 0.00 0.00 0.00 0.00 0.00 61.98 59.57 2kqc s VAL 410 Cb 0.28 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2kqc s VAL 410 CO -0.12 -1.06 0.00 0.61 0.00 0.00 0.00 175.10 174.53 2kqc n GLY 411 N 3.47 0.60 0.35 4.51 0.00 -1.26 -4.96 105.19 107.90 2kqc n GLY 411 Ca 0.16 -0.19 0.16 0.00 0.00 0.00 0.00 46.02 46.16 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 -6.08 1.61 -0.00 -1.94 -3.45 115.11 105.24 2kqc h GLN 412 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.65 58.22 2kqc h GLN 412 Cb 0.37 0.00 0.05 0.00 -0.00 0.00 0.00 27.48 27.89 2kqc h GLN 412 CO 0.00 0.00 -0.78 -3.47 -0.00 0.00 0.00 178.83 174.58 2kqc n ASP 413 N -3.11 -3.14 -2.40 0.06 -0.08 -1.26 -4.91 116.55 101.71 2kqc n ASP 413 Ca 0.00 -0.75 -0.19 0.00 -1.51 0.00 0.00 54.79 52.35 2kqc n ASP 413 Cb 0.45 -4.24 0.02 0.00 2.34 0.00 0.00 41.12 39.69 2kqc n ASP 413 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2kqc n GLU 414 N -4.49 2.87 -3.14 -0.67 4.07 -1.26 -4.90 120.64 113.12 2kqc n GLU 414 Ca -0.15 -4.03 -0.27 0.00 -0.06 0.00 0.00 57.16 52.66 2kqc n GLU 414 Cb 0.61 -2.00 -0.06 0.00 -0.06 0.00 0.00 31.44 29.93 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 -0.52 2.76 0.18 6.31 -2.24 -1.26 -4.80 114.28 114.70 2kqc n THR 415 Ca 0.31 -5.43 0.02 0.00 -2.27 0.00 0.00 64.05 56.68 2kqc n THR 415 Cb 0.82 -1.68 0.01 0.00 -2.10 0.00 0.00 70.33 67.38 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 0.21 1.25 -1.43 3.42 8.00 -1.26 -4.68 116.55 122.05 2kqc n ASP 416 Ca 0.31 -1.12 -0.04 0.00 0.71 0.00 0.00 54.79 54.64 2kqc n ASP 416 Cb 0.40 0.09 0.24 0.00 -0.02 0.00 0.00 41.12 41.83 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2kqc n ASP 417 N 0.12 3.58 -4.83 -2.24 -0.08 -1.26 -5.02 116.55 106.82 2kqc n ASP 417 Ca 0.02 -3.42 -0.32 0.00 -1.51 0.00 0.00 54.79 49.56 2kqc n ASP 417 Cb 0.10 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 42.90 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2kqc s ARG 418 N -3.09 3.51 -0.13 -0.67 0.52 -1.26 -5.02 118.95 112.81 2kqc s ARG 418 Ca 0.48 1.00 -0.15 0.00 -0.52 0.00 0.00 55.73 56.54 2kqc s ARG 418 Cb 0.41 -2.07 -0.13 0.00 0.52 0.00 0.00 34.95 33.68 2kqc s ARG 418 CO 0.07 -0.64 0.31 -1.00 0.02 0.00 0.00 175.30 174.06 2kqc h PRO 419 N 0.26 0.00 0.00 3.54 0.13 -1.92 -3.45 132.00 130.55 2kqc h PRO 419 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2kqc h PRO 419 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2kqc h PRO 419 CO 0.59 0.52 0.00 -0.85 -0.23 0.00 0.00 178.00 178.04 2kqc n GLU 420 N -4.65 0.00 -1.74 0.86 -0.00 -1.26 -4.87 120.64 108.98 2kqc n GLU 420 Ca -0.09 0.00 -0.41 0.00 -0.00 0.00 0.00 57.16 56.66 2kqc n GLU 420 Cb 0.31 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.75 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 2.42 0.33 -0.62 0.00 0.13 -1.98 -3.19 132.00 129.09 2kqc h PRO 422 Ca -0.49 -0.13 0.12 0.00 -0.87 0.00 0.00 66.00 64.63 2kqc h PRO 422 Cb 1.27 -0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 2kqc h PRO 422 CO 0.62 0.62 -0.17 1.88 -0.23 0.00 0.00 178.00 180.71 2kqc h TYR 423 N 0.02 -0.38 0.00 1.56 0.05 -1.91 -3.46 116.97 112.84 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 0.51 0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.51 2kqc h TYR 423 CO 0.06 -0.28 0.00 0.41 -1.05 0.00 0.00 178.16 177.30 2kqc n GLY 424 N -1.43 1.34 0.24 3.88 0.00 -1.21 -3.19 105.19 104.83 2kqc n GLY 424 Ca 0.07 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.98 1.61 0.13 -1.92 -3.16 132.00 126.68 2kqc h PRO 425 Ca 0.00 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.38 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 0.18 1.02 -1.13 -0.23 0.00 0.00 178.00 177.84 2kqc n SER 426 N -3.45 7.47 -4.36 1.44 3.41 -1.19 -4.92 113.62 112.02 2kqc n SER 426 Ca -0.01 -3.80 -0.38 0.00 -0.26 0.00 0.00 58.87 54.43 2kqc n SER 426 Cb 0.36 -1.08 -0.12 0.00 -0.26 0.00 0.00 64.21 63.11 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 4.90 0.00 -2.89 0.00 0.18 -1.26 -5.03 117.16 113.06 2kqc n TYR 428 Ca -0.14 -1.23 -0.22 0.00 1.88 0.00 0.00 57.90 58.19 2kqc n TYR 428 Cb 0.48 -0.20 0.02 0.00 -0.38 0.00 0.00 39.34 39.25 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 -2.83 2.89 -0.39 -3.48 1.70 -1.26 -5.08 118.95 110.50 2kqc s ARG 429 Ca 0.35 -0.63 0.02 0.00 -0.47 0.00 0.00 55.73 55.00 2kqc s ARG 429 Cb 0.33 -2.55 0.16 0.00 -0.57 0.00 0.00 34.95 32.32 2kqc s ARG 429 CO -0.04 -0.40 0.29 0.21 -1.08 0.00 0.00 175.30 174.27 2kqc s LYS 430 N -4.60 0.76 0.25 3.89 2.47 -1.26 -5.07 119.74 116.19 2kqc s LYS 430 Ca 0.51 -1.80 0.10 0.00 -1.56 0.00 0.00 55.97 53.23 2kqc s LYS 430 Cb -0.10 -1.37 -0.05 0.00 -1.46 0.00 0.00 37.83 34.85 2kqc s LYS 430 CO 0.38 -1.32 -0.10 -0.80 0.16 0.00 0.00 175.35 173.67 2kqc s ASN 431 N 0.46 4.10 0.08 1.43 0.01 -1.26 -5.04 114.94 114.72 2kqc s ASN 431 Ca 0.27 -0.78 -0.15 0.00 -0.71 0.00 0.00 52.86 51.49 2kqc s ASN 431 Cb -0.07 -0.60 -0.17 0.00 0.41 0.00 0.00 41.25 40.82 2kqc s ASN 431 CO -0.12 0.04 1.27 1.55 -1.51 0.00 0.00 177.10 178.33 2kqc h PRO 432 N 2.24 0.70 0.00 -0.60 0.13 -2.02 -3.24 132.00 129.21 2kqc h PRO 432 Ca -0.43 -0.59 0.00 0.00 -0.87 0.00 0.00 66.00 64.11 2kqc h PRO 432 Cb 1.24 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2kqc h PRO 432 CO 0.59 1.20 -0.37 0.00 -0.23 0.00 0.00 178.00 179.19 2kqc n GLN 433 N -4.03 0.23 -0.03 0.86 -0.00 -1.26 -4.00 117.38 109.16 2kqc n GLN 433 Ca -0.08 0.11 -0.17 0.00 -0.00 0.00 0.00 57.00 56.87 2kqc n GLN 433 Cb 0.71 -1.69 -0.08 0.00 -0.00 0.00 0.00 30.24 29.18 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 0.93 0.00 2.61 2.76 -1.93 0.20 115.15 119.71 2kqc h HIS 434 Ca 0.00 -0.40 -0.04 0.00 -2.20 0.00 0.00 60.37 57.73 2kqc h HIS 434 Cb 0.70 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 2kqc h HIS 434 CO 0.00 1.22 -0.17 0.87 -1.30 0.00 0.00 177.93 178.54 2kqc h LYS 435 N 0.38 0.00 0.01 5.26 6.56 -1.69 -1.22 116.57 125.86 2kqc h LYS 435 Ca -0.04 0.00 -0.32 0.00 -1.06 0.00 0.00 60.65 59.23 2kqc h LYS 435 Cb 1.29 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.89 2kqc h LYS 435 CO 0.14 0.17 -1.90 1.51 -2.06 0.00 0.00 179.45 177.31 2kqc n ILE 436 N -4.03 1.56 0.08 1.86 0.00 -1.16 -4.36 119.36 113.31 2kqc n ILE 436 Ca -0.02 -0.80 -0.14 0.00 0.00 0.00 0.00 62.75 61.79 2kqc n ILE 436 Cb 0.25 -0.93 -0.14 0.00 0.00 0.00 0.00 39.64 38.83 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 0.00 0.20 -4.32 9.51 5.08 -0.45 -3.44 114.58 121.16 2kqc h GLU 437 Ca -0.36 -0.34 -0.32 0.00 -1.00 0.00 0.00 59.36 57.34 2kqc h GLU 437 Cb 2.07 0.13 -0.28 0.00 0.50 0.00 0.00 28.75 31.17 2kqc h GLU 437 CO 0.07 1.12 -0.75 0.71 -1.00 0.00 0.00 179.01 179.15 2kqc s TYR 438 N -2.66 0.48 0.00 4.33 2.02 -0.48 -4.15 117.35 116.89 2kqc s TYR 438 Ca -0.04 -0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 2kqc s TYR 438 Cb 0.08 -0.30 0.00 0.00 -0.40 0.00 0.00 41.96 41.33 2kqc s TYR 438 CO 0.86 -0.02 0.00 2.89 -1.57 0.00 0.00 175.55 177.71 2kqc n ARG 439 N 2.79 2.09 -2.91 -0.62 1.85 -1.26 -4.43 116.66 114.17 2kqc n ARG 439 Ca -0.14 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.59 2kqc n ARG 439 Cb 0.58 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 32.03 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 -0.43 -1.58 0.00 2.89 8.25 -1.26 -1.94 115.22 121.15 2kqc n HIS 440 Ca 0.00 -2.81 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 2kqc n HIS 440 Cb 0.00 0.78 0.00 0.00 1.12 0.00 0.00 29.99 31.89 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 0.29 0.00 -3.25 0.41 0.23 -1.26 -4.94 115.26 106.75 2kqc n ASN 441 Ca 0.13 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 54.00 2kqc n ASN 441 Cb 0.69 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.37 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 -0.37 -3.35 5.53 -1.04 -1.26 -4.92 114.28 108.88 2kqc n THR 442 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 2kqc n THR 442 Cb 0.00 -0.85 -0.02 0.00 -1.82 0.00 0.00 70.33 67.64 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 -6.05 4.04 0.32 -4.42 1.02 -1.26 -5.06 118.68 107.27 2kqc s LEU 443 Ca 0.32 0.60 -0.28 0.00 0.02 0.00 0.00 54.13 54.79 2kqc s LEU 443 Cb -0.18 -3.43 -0.09 0.00 0.02 0.00 0.00 46.19 42.50 2kqc s LEU 443 CO 0.40 -0.24 1.16 -2.16 0.02 0.00 0.00 176.35 175.53 2kqc s PRO 444 N -3.86 4.44 -0.37 1.29 0.04 -1.26 -4.98 135.00 130.29 2kqc s PRO 444 Ca 0.42 1.89 0.13 0.00 0.04 0.00 0.00 61.00 63.48 2kqc s PRO 444 Cb -0.10 -3.03 0.40 0.00 0.04 0.00 0.00 34.50 31.81 2kqc s PRO 444 CO 0.33 -0.00 1.05 0.28 0.04 0.00 0.00 177.00 178.69 2kqc n VAL 445 N 0.82 0.38 0.00 -0.36 0.31 -1.26 -4.95 118.33 113.27 2kqc n VAL 445 Ca 0.00 -2.71 0.00 0.00 -0.01 0.00 0.00 64.34 61.63 2kqc n VAL 445 Cb 0.45 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 34.07 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 -0.10 0.00 -3.66 5.55 1.85 -1.26 -5.06 116.66 113.98 2kqc n ARG 446 Ca 0.08 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.58 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 1.21 -0.01 0.00 0.00 177.63 178.83 2kqc s ASN 447 N -1.35 5.88 -0.51 2.89 3.04 -1.26 -4.84 114.94 118.79 2kqc s ASN 447 Ca 0.00 -3.74 0.06 0.00 0.04 0.00 0.00 52.86 49.22 2kqc s ASN 447 Cb 0.00 -1.88 0.22 0.00 -1.54 0.00 0.00 41.25 38.05 2kqc s ASN 447 CO 0.00 -0.17 0.53 1.33 -3.04 0.00 0.00 177.10 175.75 2kqc n VAL 448 N 2.29 0.33 -3.73 -5.21 0.24 -1.26 -4.89 118.33 106.10 2kqc n VAL 448 Ca 0.21 -4.32 -0.27 0.00 -2.04 0.00 0.00 64.34 57.92 2kqc n VAL 448 Cb 0.37 -1.96 0.04 0.00 -1.47 0.00 0.00 33.84 30.82 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 1.70 -2.81 -3.57 1.34 7.94 -1.26 -2.79 117.00 117.55 2kqc n LEU 449 Ca 0.25 -0.65 -0.26 0.00 -1.11 0.00 0.00 56.01 54.24 2kqc n LEU 449 Cb 0.46 -2.73 0.04 0.00 0.53 0.00 0.00 43.42 41.72 2kqc n LEU 449 CO 0.23 0.51 -0.03 0.47 -1.11 0.00 0.00 177.39 177.46 2kqc n ASP 450 N -2.86 -5.73 -0.17 1.96 9.92 -1.26 -5.27 116.55 113.14 2kqc n ASP 450 Ca 0.02 -0.89 0.02 0.00 -0.53 0.00 0.00 54.79 53.41 2kqc n ASP 450 Cb 0.54 -3.72 0.02 0.00 -0.64 0.00 0.00 41.12 37.32 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71