#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 3.45 2.75 -0.02 0.00 -1.26 -5.03 105.19 105.08 2kqc n GLY 406 Ca 0.00 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 4.63 -4.59 1.61 0.31 -1.26 -5.00 118.33 114.03 2kqc n VAL 407 Ca 0.00 -5.56 -0.28 0.00 -0.01 0.00 0.00 64.34 58.49 2kqc n VAL 407 Cb 0.00 -1.44 -0.08 0.00 -0.91 0.00 0.00 33.84 31.41 2kqc n VAL 407 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2kqc s GLN 408 N -4.00 2.02 -0.72 5.55 -0.21 -1.26 -5.09 119.66 115.95 2kqc s GLN 408 Ca 0.44 -2.26 0.04 0.00 0.02 0.00 0.00 55.36 53.61 2kqc s GLN 408 Cb 0.27 -0.85 0.25 0.00 1.00 0.00 0.00 33.01 33.68 2kqc s GLN 408 CO -0.18 -0.46 0.84 -0.89 -2.12 0.00 0.00 175.29 172.48 2kqc n ILE 409 N -1.02 2.79 -3.16 1.08 5.41 -1.26 -4.95 119.36 118.24 2kqc n ILE 409 Ca -0.10 -5.30 -0.45 0.00 1.00 0.00 0.00 62.75 57.90 2kqc n ILE 409 Cb 0.65 -2.12 -0.00 0.00 -0.71 0.00 0.00 39.64 37.46 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 -2.40 5.50 -0.03 1.39 1.01 -1.26 -4.38 120.40 120.23 2kqc s VAL 410 Ca 0.37 -2.88 -0.00 0.00 0.00 0.00 0.00 61.98 59.46 2kqc s VAL 410 Cb 0.11 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.77 2kqc s VAL 410 CO -0.01 -1.36 0.03 0.61 0.00 0.00 0.00 175.10 174.37 2kqc n GLY 411 N 3.58 0.89 0.52 4.51 0.00 -1.26 -4.91 105.19 108.51 2kqc n GLY 411 Ca 0.28 -0.64 0.40 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.07 0.05 -0.56 1.61 -0.00 -1.93 0.23 115.11 114.44 2kqc h GLN 412 Ca -0.01 -0.00 -0.38 0.00 -0.00 0.00 0.00 58.65 58.26 2kqc h GLN 412 Cb 1.01 -0.01 -0.41 0.00 -0.00 0.00 0.00 27.48 28.07 2kqc h GLN 412 CO 0.01 0.03 -0.97 -3.47 -0.00 0.00 0.00 178.83 174.43 2kqc n ASP 413 N -4.54 3.09 -3.92 0.06 -0.08 -1.26 -4.97 116.55 104.93 2kqc n ASP 413 Ca 0.39 -2.83 -0.29 0.00 -1.51 0.00 0.00 54.79 50.55 2kqc n ASP 413 Cb 1.56 -0.41 0.02 0.00 2.34 0.00 0.00 41.12 44.62 2kqc n ASP 413 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kqc n GLU 414 N -0.64 -4.92 -3.17 -0.67 -0.58 0.07 -4.91 120.64 105.82 2kqc n GLU 414 Ca 0.24 0.56 -0.26 0.00 -0.42 0.00 0.00 57.16 57.28 2kqc n GLU 414 Cb 0.88 -5.30 -0.06 0.00 -0.57 0.00 0.00 31.44 26.40 2kqc n GLU 414 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2kqc n THR 415 N -4.55 2.11 -1.54 2.62 -2.24 -1.26 -4.78 114.28 104.64 2kqc n THR 415 Ca -0.05 -5.20 0.06 0.00 -2.27 0.00 0.00 64.05 56.59 2kqc n THR 415 Cb 0.57 -1.58 0.09 0.00 -2.10 0.00 0.00 70.33 67.31 2kqc n THR 415 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2kqc n ASP 416 N 0.36 1.37 -2.37 3.42 -0.08 -1.26 -4.78 116.55 113.20 2kqc n ASP 416 Ca 0.29 -2.71 -0.15 0.00 -1.51 0.00 0.00 54.79 50.71 2kqc n ASP 416 Cb 0.44 -0.35 0.03 0.00 2.34 0.00 0.00 41.12 43.58 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2kqc n ASP 417 N -0.77 3.54 -4.67 1.67 2.03 -1.26 -5.06 116.55 112.02 2kqc n ASP 417 Ca 0.10 -3.07 -0.23 0.00 0.52 0.00 0.00 54.79 52.11 2kqc n ASP 417 Cb 0.70 -0.41 -0.07 0.00 -0.72 0.00 0.00 41.12 40.63 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 -3.66 2.38 0.00 -0.67 1.81 -1.26 -5.10 118.95 112.45 2kqc s ARG 418 Ca 0.41 -1.38 0.00 0.00 -1.72 0.00 0.00 55.73 53.04 2kqc s ARG 418 Cb 0.38 -2.21 0.00 0.00 -0.45 0.00 0.00 34.95 32.67 2kqc s ARG 418 CO -0.00 0.35 0.06 -0.35 -0.68 0.00 0.00 175.30 174.68 2kqc n PRO 419 N -0.95 0.00 0.00 3.54 -0.04 -1.26 -4.87 135.00 131.42 2kqc n PRO 419 Ca -0.06 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2kqc n PRO 419 Cb 0.59 -0.64 0.00 0.00 -0.04 0.00 0.00 33.50 33.41 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 -0.75 0.00 -1.83 0.54 0.28 -1.26 -4.79 120.64 112.82 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 0.02 0.00 1.43 0.00 0.00 31.44 32.89 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 -0.07 -0.72 0.00 0.13 -1.99 -3.23 132.00 128.38 2kqc h PRO 422 Ca -0.51 0.01 0.12 0.00 -0.87 0.00 0.00 66.00 64.75 2kqc h PRO 422 Cb 1.27 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.28 2kqc h PRO 422 CO 0.61 0.25 -0.33 1.88 -0.23 0.00 0.00 178.00 180.18 2kqc h TYR 423 N -0.41 -0.90 0.00 1.56 0.05 -1.91 -3.46 116.97 111.90 2kqc h TYR 423 Ca -0.01 0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2kqc h TYR 423 Cb 0.36 0.50 0.00 0.00 1.01 0.00 0.00 36.73 38.60 2kqc h TYR 423 CO 0.04 -0.38 0.00 0.41 -1.05 0.00 0.00 178.16 177.17 2kqc n GLY 424 N -1.45 3.11 0.19 3.88 0.00 -1.22 -2.66 105.19 107.03 2kqc n GLY 424 Ca 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 0.03 -2.03 1.61 0.13 -1.89 -3.12 132.00 126.73 2kqc h PRO 425 Ca 0.00 -0.01 -0.73 0.00 -0.87 0.00 0.00 66.00 64.39 2kqc h PRO 425 Cb 0.00 -0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 2kqc h PRO 425 CO 0.00 0.38 0.98 -1.13 -0.23 0.00 0.00 178.00 177.99 2kqc n SER 426 N -4.12 7.35 -4.30 1.44 3.41 -1.09 -4.91 113.62 111.41 2kqc n SER 426 Ca -0.02 -3.71 -0.38 0.00 -0.26 0.00 0.00 58.87 54.50 2kqc n SER 426 Cb 0.39 -1.11 -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 4.84 1.24 -4.40 0.00 0.18 -1.26 -5.01 117.16 112.75 2kqc n TYR 428 Ca -0.13 -1.74 -0.35 0.00 1.88 0.00 0.00 57.90 57.57 2kqc n TYR 428 Cb 0.45 -0.50 -0.10 0.00 -0.38 0.00 0.00 39.34 38.81 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 -3.32 3.08 -0.57 -3.48 1.70 -1.26 -5.07 118.95 110.02 2kqc s ARG 429 Ca 0.46 -0.44 0.01 0.00 -0.47 0.00 0.00 55.73 55.29 2kqc s ARG 429 Cb 0.41 -2.79 0.15 0.00 -0.57 0.00 0.00 34.95 32.14 2kqc s ARG 429 CO -0.01 0.62 0.35 0.15 -1.08 0.00 0.00 175.30 175.33 2kqc s LYS 430 N -0.66 2.24 0.25 3.89 1.02 -1.26 -4.99 119.74 120.24 2kqc s LYS 430 Ca 0.10 -2.64 0.09 0.00 0.02 0.00 0.00 55.97 53.54 2kqc s LYS 430 Cb -0.12 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 2kqc s LYS 430 CO 0.02 -1.14 0.00 -0.80 -0.92 0.00 0.00 175.35 172.51 2kqc s ASN 431 N -0.00 4.61 0.10 2.83 0.01 -1.26 -5.04 114.94 116.18 2kqc s ASN 431 Ca 0.18 -0.59 -0.10 0.00 -0.71 0.00 0.00 52.86 51.63 2kqc s ASN 431 Cb -0.23 -0.89 -0.18 0.00 0.41 0.00 0.00 41.25 40.36 2kqc s ASN 431 CO -0.02 0.02 1.24 1.55 -1.51 0.00 0.00 177.10 178.37 2kqc h PRO 432 N 2.02 0.61 0.00 -0.60 0.13 -2.02 -3.25 132.00 128.89 2kqc h PRO 432 Ca -0.45 -0.64 0.00 0.00 -0.87 0.00 0.00 66.00 64.04 2kqc h PRO 432 Cb 1.24 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2kqc h PRO 432 CO 0.60 1.25 -0.64 -0.56 -0.23 0.00 0.00 178.00 178.41 2kqc h GLN 433 N 0.35 0.00 -0.01 0.86 -0.00 -1.99 -3.37 115.11 110.95 2kqc h GLN 433 Ca -0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2kqc h GLN 433 Cb 1.64 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.12 2kqc h GLN 433 CO 0.19 0.00 -0.01 1.25 -0.00 0.00 0.00 178.83 180.26 2kqc h HIS 434 N 0.00 0.03 -0.09 0.06 2.76 -1.94 0.16 115.15 116.13 2kqc h HIS 434 Ca 0.00 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2kqc h HIS 434 Cb 0.76 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.71 2kqc h HIS 434 CO 0.00 0.53 0.13 0.87 -1.30 0.00 0.00 177.93 178.16 2kqc h LYS 435 N -0.48 0.00 0.00 5.26 6.56 -1.72 -1.74 116.57 124.45 2kqc h LYS 435 Ca 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 2kqc h LYS 435 Cb 0.52 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.18 2kqc h LYS 435 CO 0.00 0.00 -1.96 1.51 -2.06 0.00 0.00 179.45 176.95 2kqc n ILE 436 N -3.61 0.15 -0.00 1.86 0.00 -1.12 -4.57 119.36 112.06 2kqc n ILE 436 Ca -0.01 -0.53 -0.20 0.00 0.00 0.00 0.00 62.75 62.02 2kqc n ILE 436 Cb 0.23 -0.06 -0.14 0.00 0.00 0.00 0.00 39.64 39.67 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 -2.33 0.74 -4.35 9.51 1.02 0.56 -4.95 120.64 120.84 2kqc n GLU 437 Ca -0.06 0.26 -0.19 0.00 -0.02 0.00 0.00 57.16 57.15 2kqc n GLU 437 Cb 0.61 -1.71 -0.14 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.56 0.92 0.21 -0.32 2.02 -0.72 -4.17 117.35 112.73 2kqc s TYR 438 Ca -0.21 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 2kqc s TYR 438 Cb 0.07 -0.58 0.04 0.00 -0.40 0.00 0.00 41.96 41.09 2kqc s TYR 438 CO 0.77 -0.01 0.28 2.89 -1.57 0.00 0.00 175.55 177.91 2kqc n ARG 439 N 2.48 0.49 -2.67 -0.62 1.85 -1.26 -4.53 116.66 112.40 2kqc n ARG 439 Ca -0.15 -0.82 -0.00 0.00 -1.00 0.00 0.00 57.85 55.87 2kqc n ARG 439 Cb 0.56 -0.17 0.06 0.00 -1.05 0.00 0.00 32.46 31.86 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 -1.73 0.53 -2.05 2.89 8.25 -1.26 -1.92 115.22 119.92 2kqc n HIS 440 Ca 0.05 -1.91 -0.20 0.00 -0.26 0.00 0.00 57.72 55.41 2kqc n HIS 440 Cb 0.17 0.12 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.68 -5.44 -3.02 0.41 5.03 -1.26 -3.28 115.26 107.02 2kqc n ASN 441 Ca 0.02 0.21 -0.05 0.00 0.87 0.00 0.00 54.58 55.63 2kqc n ASN 441 Cb 0.84 -4.65 0.00 0.00 -1.02 0.00 0.00 39.78 34.95 2kqc n ASN 441 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2kqc n THR 442 N -3.24-10.10 -4.66 3.41 -2.24 -1.26 -5.04 114.28 91.15 2kqc n THR 442 Ca -0.22 0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 2kqc n THR 442 Cb 0.66 -6.83 -0.09 0.00 -2.10 0.00 0.00 70.33 61.98 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 -3.46 2.38 0.24 3.22 1.02 -1.20 -5.11 118.68 115.76 2kqc s LEU 443 Ca 0.11 -1.56 -0.30 0.00 0.02 0.00 0.00 54.13 52.40 2kqc s LEU 443 Cb -0.03 -0.64 -0.09 0.00 0.02 0.00 0.00 46.19 45.45 2kqc s LEU 443 CO 0.77 -0.74 1.18 -2.16 0.02 0.00 0.00 176.35 175.42 2kqc s PRO 444 N -3.81 4.53 -0.35 1.29 0.04 -1.26 -4.97 135.00 130.46 2kqc s PRO 444 Ca 0.19 1.90 0.15 0.00 0.04 0.00 0.00 61.00 63.28 2kqc s PRO 444 Cb 0.05 -3.19 0.44 0.00 0.04 0.00 0.00 34.50 31.84 2kqc s PRO 444 CO 0.10 0.01 0.97 0.28 0.04 0.00 0.00 177.00 178.40 2kqc n VAL 445 N 1.74 1.26 0.00 -0.36 0.31 -1.26 -4.88 118.33 115.14 2kqc n VAL 445 Ca 0.02 -3.59 0.00 0.00 -0.01 0.00 0.00 64.34 60.76 2kqc n VAL 445 Cb 0.44 0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 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 -0.14 0.00 -3.66 5.55 1.85 -1.26 -5.05 116.66 113.95 2kqc n ARG 446 Ca 0.17 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.67 2kqc n ARG 446 Cb 0.77 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 32.11 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 4.10 -3.43 2.89 4.05 -1.26 -4.84 115.26 116.77 2kqc n ASN 447 Ca 0.00 -3.15 -0.26 0.00 0.45 0.00 0.00 54.58 51.62 2kqc n ASN 447 Cb 0.00 -1.02 -0.09 0.00 1.23 0.00 0.00 39.78 39.90 2kqc n ASN 447 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2kqc n VAL 448 N 2.24 0.54 -3.61 3.44 0.24 -1.26 -4.89 118.33 115.03 2kqc n VAL 448 Ca 0.22 -4.41 -0.26 0.00 -2.04 0.00 0.00 64.34 57.84 2kqc n VAL 448 Cb 0.37 -1.98 0.04 0.00 -1.47 0.00 0.00 33.84 30.80 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 1.63 -2.71 -3.03 1.34 7.94 -1.26 -3.70 117.00 117.21 2kqc n LEU 449 Ca 0.25 -0.58 -0.10 0.00 -1.11 0.00 0.00 56.01 54.47 2kqc n LEU 449 Cb 0.45 -2.72 0.01 0.00 0.53 0.00 0.00 43.42 41.69 2kqc n LEU 449 CO 0.24 0.45 -0.32 0.47 -1.11 0.00 0.00 177.39 177.12 2kqc n ASP 450 N -2.78 -7.15 0.00 1.96 9.92 -1.26 -5.27 116.55 111.97 2kqc n ASP 450 Ca 0.00 0.65 0.00 0.00 -0.53 0.00 0.00 54.79 54.91 2kqc n ASP 450 Cb 0.55 -3.68 0.00 0.00 -0.64 0.00 0.00 41.12 37.35 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71