#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 3.27 2.75 -0.02 0.00 -1.26 -5.04 105.19 104.90 2kqc n GLY 406 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 4.39 -4.36 1.61 0.31 -1.26 -5.00 118.33 114.02 2kqc n VAL 407 Ca 0.00 -5.44 -0.21 0.00 -0.01 0.00 0.00 64.34 58.67 2kqc n VAL 407 Cb 0.00 -1.42 -0.08 0.00 -0.91 0.00 0.00 33.84 31.43 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 -3.96 1.81 -0.50 5.55 -0.21 -1.26 -5.09 119.66 116.00 2kqc s GLN 408 Ca 0.45 -2.07 0.07 0.00 0.02 0.00 0.00 55.36 53.83 2kqc s GLN 408 Cb 0.29 0.00 0.36 0.00 1.00 0.00 0.00 33.01 34.66 2kqc s GLN 408 CO -0.19 -0.59 0.94 -0.89 -2.12 0.00 0.00 175.29 172.43 2kqc n ILE 409 N -0.72 2.19 -3.29 1.08 5.41 -1.26 -4.93 119.36 117.84 2kqc n ILE 409 Ca 0.03 -5.11 -0.45 0.00 1.00 0.00 0.00 62.75 58.21 2kqc n ILE 409 Cb 0.63 -1.02 -0.00 0.00 -0.71 0.00 0.00 39.64 38.54 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 -4.20 5.85 0.00 1.39 1.01 -1.26 -4.38 120.40 118.81 2kqc s VAL 410 Ca 0.46 -3.25 0.00 0.00 0.00 0.00 0.00 61.98 59.19 2kqc s VAL 410 Cb 0.33 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2kqc s VAL 410 CO -0.13 -1.23 0.00 0.61 0.00 0.00 0.00 175.10 174.35 2kqc n GLY 411 N 2.98 0.72 0.26 4.51 0.00 -1.26 -4.96 105.19 107.45 2kqc n GLY 411 Ca 0.25 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.12 1.61 -0.00 -1.92 -3.47 115.11 107.22 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 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.94 2kqc h GLN 412 CO 0.00 0.00 -0.25 -3.47 -0.00 0.00 0.00 178.83 175.11 2kqc n ASP 413 N -2.70 -4.93 -2.70 0.06 -0.08 -1.26 -4.96 116.55 99.98 2kqc n ASP 413 Ca -0.02 0.28 -0.35 0.00 -1.51 0.00 0.00 54.79 53.19 2kqc n ASP 413 Cb 0.09 -3.16 0.03 0.00 2.34 0.00 0.00 41.12 40.42 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 -0.37 2.98 -3.28 -0.67 2.13 -1.26 -4.80 120.64 115.36 2kqc n GLU 414 Ca 0.06 -3.82 -0.27 0.00 0.66 0.00 0.00 57.16 53.79 2kqc n GLU 414 Cb 0.22 -2.27 -0.07 0.00 0.27 0.00 0.00 31.44 29.59 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 -0.56 2.42 -2.65 6.31 -2.24 -1.26 -4.81 114.28 111.49 2kqc n THR 415 Ca 0.50 -5.27 0.02 0.00 -2.27 0.00 0.00 64.05 57.03 2kqc n THR 415 Cb 0.43 -1.89 0.03 0.00 -2.10 0.00 0.00 70.33 66.80 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 0.57 1.21 -1.48 3.42 9.92 -1.26 -4.89 116.55 124.04 2kqc n ASP 416 Ca 0.30 -2.01 -0.02 0.00 -0.53 0.00 0.00 54.79 52.53 2kqc n ASP 416 Cb 0.41 -0.36 -0.01 0.00 -0.64 0.00 0.00 41.12 40.52 2kqc n ASP 416 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2kqc n ASP 417 N -0.02 -0.14 -4.62 -2.24 5.68 -1.26 -5.10 116.55 108.85 2kqc n ASP 417 Ca 0.06 -2.02 -0.37 0.00 -0.50 0.00 0.00 54.79 51.95 2kqc n ASP 417 Cb 0.99 0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.93 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2kqc s ARG 418 N -0.27 4.00 0.00 0.11 1.81 -1.26 -5.05 118.95 118.29 2kqc s ARG 418 Ca 0.15 -0.30 0.00 0.00 -1.72 0.00 0.00 55.73 53.86 2kqc s ARG 418 Cb 0.21 -3.58 0.00 0.00 -0.45 0.00 0.00 34.95 31.13 2kqc s ARG 418 CO -0.08 -0.05 0.00 -0.35 -0.68 0.00 0.00 175.30 174.14 2kqc n PRO 419 N 4.64 0.00 -3.15 3.54 -0.04 -1.26 -4.63 135.00 134.10 2kqc n PRO 419 Ca -0.15 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.37 2kqc n PRO 419 Cb 0.52 -0.31 -0.01 0.00 -0.04 0.00 0.00 33.50 33.66 2kqc n PRO 419 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2kqc s GLU 420 N 0.00 0.08 0.15 0.54 4.04 -1.26 -4.65 118.70 117.59 2kqc s GLU 420 Ca 0.00 0.12 -0.33 0.00 0.04 0.00 0.00 54.97 54.80 2kqc s GLU 420 Cb 0.00 0.06 -0.17 0.00 0.02 0.00 0.00 34.13 34.04 2kqc s GLU 420 CO 0.00 -0.11 0.91 0.00 -1.84 0.00 0.00 175.26 174.22 2kqc h PRO 422 N 2.36 0.00 0.15 0.00 0.13 -1.96 -3.27 132.00 129.42 2kqc h PRO 422 Ca -0.40 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2kqc h PRO 422 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2kqc h PRO 422 CO 0.64 0.23 -0.07 1.88 -0.23 0.00 0.00 178.00 180.44 2kqc h TYR 423 N 0.00 -0.19 0.00 1.56 0.05 -1.91 -3.48 116.97 113.00 2kqc h TYR 423 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2kqc h TYR 423 Cb 0.63 0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.43 2kqc h TYR 423 CO 0.00 -0.12 0.00 0.41 -1.05 0.00 0.00 178.16 177.40 2kqc n GLY 424 N 0.67 1.68 0.00 3.88 0.00 -1.24 -3.47 105.19 106.71 2kqc n GLY 424 Ca -0.03 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.77 2kqc n GLY 424 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kqc n PRO 425 N 1.34 0.79 -0.55 1.61 -0.04 -1.26 -3.19 135.00 133.70 2kqc n PRO 425 Ca 0.00 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.53 2kqc n PRO 425 Cb 0.00 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.15 2kqc n PRO 425 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2kqc n SER 426 N -1.04 1.77 -4.40 3.54 7.64 -1.23 -4.97 113.62 114.93 2kqc n SER 426 Ca 0.19 -3.74 -0.44 0.00 1.01 0.00 0.00 58.87 55.90 2kqc n SER 426 Cb 0.11 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.76 2kqc n SER 426 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kqc n TYR 428 N 6.69 2.03 -3.89 0.00 0.18 -1.26 -5.00 117.16 115.92 2kqc n TYR 428 Ca -0.04 -1.95 -0.22 0.00 1.88 0.00 0.00 57.90 57.57 2kqc n TYR 428 Cb 0.44 -0.72 -0.04 0.00 -0.38 0.00 0.00 39.34 38.64 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 -3.39 2.62 -0.41 -3.48 1.70 -1.26 -5.10 118.95 109.63 2kqc s ARG 429 Ca 0.51 -1.37 0.03 0.00 -0.47 0.00 0.00 55.73 54.43 2kqc s ARG 429 Cb 0.44 -2.39 0.16 0.00 -0.57 0.00 0.00 34.95 32.59 2kqc s ARG 429 CO 0.02 0.09 0.30 0.21 -1.08 0.00 0.00 175.30 174.85 2kqc s LYS 430 N -3.95 0.89 0.24 3.89 2.20 -1.26 -5.07 119.74 116.67 2kqc s LYS 430 Ca 0.40 -1.92 0.08 0.00 -0.36 0.00 0.00 55.97 54.17 2kqc s LYS 430 Cb -0.05 -1.53 -0.04 0.00 -1.51 0.00 0.00 37.83 34.71 2kqc s LYS 430 CO 0.25 -1.32 0.04 -0.80 -0.36 0.00 0.00 175.35 173.17 2kqc s ASN 431 N 0.32 4.82 -0.05 1.43 -0.87 -1.26 -5.06 114.94 114.27 2kqc s ASN 431 Ca 0.27 -0.50 -0.20 0.00 -1.57 0.00 0.00 52.86 50.86 2kqc s ASN 431 Cb -0.06 -1.01 -0.15 0.00 -0.02 0.00 0.00 41.25 40.01 2kqc s ASN 431 CO -0.12 0.01 0.83 1.55 -2.57 0.00 0.00 177.10 176.80 2kqc h PRO 432 N 1.97 -0.24 0.00 -0.60 0.13 -2.01 -3.19 132.00 128.06 2kqc h PRO 432 Ca -0.46 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2kqc h PRO 432 Cb 1.24 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2kqc h PRO 432 CO 0.60 0.15 -0.06 -0.56 -0.23 0.00 0.00 178.00 177.89 2kqc h GLN 433 N -0.89 0.00 0.25 0.86 -0.00 -1.99 -3.18 115.11 110.16 2kqc h GLN 433 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2kqc h GLN 433 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.99 2kqc h GLN 433 CO 0.04 0.06 -0.12 1.25 -0.00 0.00 0.00 178.83 180.07 2kqc h HIS 434 N 0.00 -0.31 -0.43 0.06 2.76 -1.96 0.61 115.15 115.88 2kqc h HIS 434 Ca -0.00 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 2kqc h HIS 434 Cb 0.47 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 2kqc h HIS 434 CO 0.00 -0.00 0.42 0.87 -1.30 0.00 0.00 177.93 177.92 2kqc h LYS 435 N -0.62 0.00 0.00 5.26 6.56 -1.53 0.59 116.57 126.83 2kqc h LYS 435 Ca -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2kqc h LYS 435 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.11 2kqc h LYS 435 CO 0.06 0.00 -1.60 1.51 -2.06 0.00 0.00 179.45 177.36 2kqc n ILE 436 N -3.84 0.15 -0.11 1.86 0.00 -1.01 -4.60 119.36 111.81 2kqc n ILE 436 Ca 0.08 -0.44 -0.22 0.00 0.00 0.00 0.00 62.75 62.16 2kqc n ILE 436 Cb 0.61 0.04 -0.11 0.00 0.00 0.00 0.00 39.64 40.17 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 -2.25 0.57 -4.06 9.51 -0.58 0.21 -4.87 120.64 119.17 2kqc n GLU 437 Ca -0.02 0.56 -0.32 0.00 -0.42 0.00 0.00 57.16 56.96 2kqc n GLU 437 Cb 0.53 -1.73 -0.16 0.00 -0.57 0.00 0.00 31.44 29.51 2kqc n GLU 437 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2kqc s TYR 438 N -2.37 2.79 0.99 -0.32 2.02 -0.45 -4.09 117.35 115.92 2kqc s TYR 438 Ca -0.30 -1.82 -0.12 0.00 -0.37 0.00 0.00 57.07 54.46 2kqc s TYR 438 Cb 0.07 -1.82 0.18 0.00 -0.40 0.00 0.00 41.96 39.99 2kqc s TYR 438 CO 0.58 -0.80 1.08 -0.98 -1.57 0.00 0.00 175.55 173.86 2kqc s ARG 439 N 1.27 0.48 0.00 -0.62 1.70 -1.26 -4.33 118.95 116.19 2kqc s ARG 439 Ca -0.01 0.73 0.00 0.00 -0.47 0.00 0.00 55.73 55.98 2kqc s ARG 439 Cb -0.16 -1.73 0.00 0.00 -0.57 0.00 0.00 34.95 32.49 2kqc s ARG 439 CO -0.09 -2.75 0.65 0.72 -1.08 0.00 0.00 175.30 172.75 2kqc n HIS 440 N -4.22 0.00 -3.72 5.89 8.25 -1.26 -1.08 115.22 119.08 2kqc n HIS 440 Ca 0.06 -0.17 -0.12 0.00 -0.26 0.00 0.00 57.72 57.23 2kqc n HIS 440 Cb 0.56 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.34 -0.38 -0.44 0.41 2.20 -1.26 -4.84 114.94 110.30 2kqc s ASN 441 Ca 0.00 0.69 0.04 0.00 -0.94 0.00 0.00 52.86 52.65 2kqc s ASN 441 Cb 0.00 0.59 0.65 0.00 -2.00 0.00 0.00 41.25 40.48 2kqc s ASN 441 CO 0.00 -0.17 1.90 0.41 -2.94 0.00 0.00 177.10 176.30 2kqc n THR 442 N 4.07 3.15 -1.76 0.54 -1.04 -1.26 -5.00 114.28 112.99 2kqc n THR 442 Ca -0.23 -1.88 -0.41 0.00 -2.04 0.00 0.00 64.05 59.49 2kqc n THR 442 Cb 0.54 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 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 -1.10 4.57 -4.81 -4.42 4.32 -1.26 -4.96 117.00 109.35 2kqc n LEU 443 Ca 0.58 1.20 -0.32 0.00 -0.02 0.00 0.00 56.01 57.46 2kqc n LEU 443 Cb 1.62 -1.59 0.04 0.00 -1.62 0.00 0.00 43.42 41.87 2kqc n LEU 443 CO 0.60 -0.04 0.71 -2.16 -1.22 0.00 0.00 177.39 175.27 2kqc s PRO 444 N -2.12 3.03 -0.34 3.23 0.04 -1.26 -5.02 135.00 132.56 2kqc s PRO 444 Ca 0.55 1.07 0.15 0.00 0.04 0.00 0.00 61.00 62.82 2kqc s PRO 444 Cb -0.49 -2.00 0.44 0.00 0.04 0.00 0.00 34.50 32.49 2kqc s PRO 444 CO 0.62 -1.03 1.09 0.28 0.04 0.00 0.00 177.00 178.00 2kqc n VAL 445 N -2.72 0.69 0.00 -0.36 0.31 -1.26 -4.95 118.33 110.04 2kqc n VAL 445 Ca 0.08 -2.56 0.00 0.00 -0.01 0.00 0.00 64.34 61.86 2kqc n VAL 445 Cb 0.53 0.79 0.00 0.00 -0.91 0.00 0.00 33.84 34.26 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 -0.26 0.00 -3.76 5.55 1.85 -1.26 -5.03 116.66 113.75 2kqc n ARG 446 Ca 0.05 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.63 2kqc n ARG 446 Cb 0.83 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 32.29 2kqc n ARG 446 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2kqc n ASN 447 N 0.00 -5.01 -3.44 2.89 3.02 -1.26 -0.06 115.26 111.40 2kqc n ASN 447 Ca 0.00 -0.69 -0.18 0.00 -0.03 0.00 0.00 54.58 53.68 2kqc n ASN 447 Cb 0.00 -4.39 0.03 0.00 -0.61 0.00 0.00 39.78 34.81 2kqc n ASN 447 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2kqc n VAL 448 N -4.76 -7.35 -3.70 2.41 0.31 -1.26 -1.86 118.33 102.12 2kqc n VAL 448 Ca -0.01 -0.69 -0.26 0.00 -0.01 0.00 0.00 64.34 63.38 2kqc n VAL 448 Cb 0.56 -5.29 0.06 0.00 -0.91 0.00 0.00 33.84 28.26 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 -3.08 -3.14 -2.83 7.52 0.00 -1.10 -3.96 117.00 110.41 2kqc n LEU 449 Ca -0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 56.01 55.25 2kqc n LEU 449 Cb 0.59 -2.86 -0.02 0.00 0.00 0.00 0.00 43.42 41.13 2kqc n LEU 449 CO 0.61 0.56 -0.47 0.47 0.00 0.00 0.00 177.39 178.56 2kqc n ASP 450 N -2.97 -5.13 0.00 1.96 9.92 0.91 -5.16 116.55 116.09 2kqc n ASP 450 Ca -0.02 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.38 2kqc n ASP 450 Cb 0.56 -3.97 0.00 0.00 -0.64 0.00 0.00 41.12 37.08 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71