#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 0.26 2.83 -0.02 0.00 -1.26 -5.07 105.19 101.93 2kqc n GLY 406 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2kqc n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kqc s VAL 407 N 0.00 1.76 0.22 1.61 1.01 -1.26 -5.11 120.40 118.63 2kqc s VAL 407 Ca 0.00 -2.52 0.10 0.00 0.00 0.00 0.00 61.98 59.56 2kqc s VAL 407 Cb 0.00 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 2kqc s VAL 407 CO 0.00 -0.79 -0.18 -1.10 0.00 0.00 0.00 175.10 173.04 2kqc s GLN 408 N 0.49 1.45 -0.68 2.72 1.11 -1.26 -5.07 119.66 118.43 2kqc s GLN 408 Ca 0.15 -1.61 0.03 0.00 0.01 0.00 0.00 55.36 53.94 2kqc s GLN 408 Cb -0.23 -1.44 0.36 0.00 -1.01 0.00 0.00 33.01 30.69 2kqc s GLN 408 CO -0.05 0.27 1.35 -0.89 0.01 0.00 0.00 175.29 175.98 2kqc n ILE 409 N -0.28 3.63 -3.34 1.08 5.41 -1.26 -4.88 119.36 119.73 2kqc n ILE 409 Ca -0.08 -5.30 -0.46 0.00 1.00 0.00 0.00 62.75 57.91 2kqc n ILE 409 Cb 0.59 -1.37 -0.01 0.00 -0.71 0.00 0.00 39.64 38.14 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 -4.83 5.84 0.00 1.39 1.01 -1.26 -4.45 120.40 118.11 2kqc s VAL 410 Ca 0.47 -3.02 0.00 0.00 0.00 0.00 0.00 61.98 59.43 2kqc s VAL 410 Cb 0.32 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2kqc s VAL 410 CO -0.20 -1.12 0.00 0.61 0.00 0.00 0.00 175.10 174.40 2kqc n GLY 411 N 3.25 0.61 0.35 4.51 0.00 -1.26 -4.92 105.19 107.73 2kqc n GLY 411 Ca 0.20 -0.50 0.17 0.00 0.00 0.00 0.00 46.02 45.88 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 -5.69 1.61 -0.00 -1.90 -3.45 115.11 105.68 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 0.92 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 28.35 2kqc h GLN 412 CO 0.00 0.00 -0.65 -0.25 -0.00 0.00 0.00 178.83 177.93 2kqc n ASP 413 N -3.15 -4.50 -2.79 0.06 9.92 -1.26 -4.89 116.55 109.93 2kqc n ASP 413 Ca 0.01 -0.55 -0.22 0.00 -0.53 0.00 0.00 54.79 53.50 2kqc n ASP 413 Cb 0.49 -3.65 -0.01 0.00 -0.64 0.00 0.00 41.12 37.30 2kqc n ASP 413 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2kqc n GLU 414 N -4.18 2.48 -3.14 -1.24 2.13 -1.26 -4.95 120.64 110.49 2kqc n GLU 414 Ca -0.00 -4.18 -0.39 0.00 0.66 0.00 0.00 57.16 53.25 2kqc n GLU 414 Cb 0.54 -1.96 -0.01 0.00 0.27 0.00 0.00 31.44 30.28 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 -0.19 4.59 -2.69 6.31 -2.24 -1.26 -4.70 114.28 114.10 2kqc n THR 415 Ca 0.28 -5.73 -0.06 0.00 -2.27 0.00 0.00 64.05 56.27 2kqc n THR 415 Cb 0.61 -2.12 0.04 0.00 -2.10 0.00 0.00 70.33 66.75 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 1.34 2.01 -2.71 3.42 9.92 -1.26 -4.82 116.55 124.45 2kqc n ASP 416 Ca 0.27 -2.46 -0.01 0.00 -0.53 0.00 0.00 54.79 52.05 2kqc n ASP 416 Cb 0.35 -0.48 0.08 0.00 -0.64 0.00 0.00 41.12 40.44 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 -0.45 0.16 -4.11 -2.24 -0.08 -1.26 -5.11 116.55 103.46 2kqc n ASP 417 Ca 0.13 -2.11 -0.15 0.00 -1.51 0.00 0.00 54.79 51.15 2kqc n ASP 417 Cb 0.82 0.06 -0.12 0.00 2.34 0.00 0.00 41.12 44.22 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 -1.92 0.65 0.00 -0.67 1.81 -1.26 -5.05 118.95 112.51 2kqc s ARG 418 Ca 0.19 -0.85 0.00 0.00 -1.72 0.00 0.00 55.73 53.35 2kqc s ARG 418 Cb 0.37 -0.50 0.00 0.00 -0.45 0.00 0.00 34.95 34.37 2kqc s ARG 418 CO -0.08 0.10 0.01 -0.35 -0.68 0.00 0.00 175.30 174.30 2kqc n PRO 419 N 1.36 0.00 0.00 3.54 -0.04 -1.26 -4.83 135.00 133.77 2kqc n PRO 419 Ca -0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2kqc n PRO 419 Cb 0.55 -0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 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 -0.06 0.00 -1.57 0.54 0.28 -1.26 -4.68 120.64 113.89 2kqc n GLU 420 Ca 0.00 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.55 2kqc n GLU 420 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 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 2.14 0.81 -1.00 0.00 0.13 -2.01 -2.96 132.00 129.11 2kqc h PRO 422 Ca -0.39 -0.35 0.20 0.00 -0.87 0.00 0.00 66.00 64.59 2kqc h PRO 422 Cb 1.35 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.35 2kqc h PRO 422 CO 0.62 0.97 0.62 1.88 -0.23 0.00 0.00 178.00 181.86 2kqc h TYR 423 N 0.62 0.97 0.00 1.56 0.05 -1.92 -3.46 116.97 114.79 2kqc h TYR 423 Ca 0.09 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2kqc h TYR 423 Cb 0.72 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.17 2kqc h TYR 423 CO 0.06 0.20 0.00 0.41 -1.05 0.00 0.00 178.16 177.78 2kqc n GLY 424 N -1.36 1.96 0.28 3.88 0.00 -1.12 -3.15 105.19 105.68 2kqc n GLY 424 Ca 0.23 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 0.98 -1.83 1.61 0.13 -1.90 -3.18 132.00 127.81 2kqc h PRO 425 Ca 0.00 -0.41 -0.17 0.00 -0.87 0.00 0.00 66.00 64.55 2kqc h PRO 425 Cb 0.00 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.02 2kqc h PRO 425 CO 0.00 1.08 0.13 0.43 -0.23 0.00 0.00 178.00 179.41 2kqc n SER 426 N -4.12 5.82 -4.44 1.44 7.64 -1.19 -4.84 113.62 113.93 2kqc n SER 426 Ca 0.00 -2.71 -0.44 0.00 1.01 0.00 0.00 58.87 56.74 2kqc n SER 426 Cb 0.45 -1.14 -0.05 0.00 -1.01 0.00 0.00 64.21 62.45 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 6.76 1.19 -3.96 0.00 0.18 -1.26 -4.94 117.16 115.13 2kqc n TYR 428 Ca -0.05 -0.49 -0.32 0.00 1.88 0.00 0.00 57.90 58.92 2kqc n TYR 428 Cb 0.45 -0.18 -0.05 0.00 -0.38 0.00 0.00 39.34 39.18 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 -1.70 3.30 -0.35 -3.48 1.70 -1.26 -5.08 118.95 112.07 2kqc s ARG 429 Ca 0.43 -0.46 -0.00 0.00 -0.47 0.00 0.00 55.73 55.22 2kqc s ARG 429 Cb 0.27 -2.98 0.13 0.00 -0.57 0.00 0.00 34.95 31.80 2kqc s ARG 429 CO 0.22 0.62 0.20 0.21 -1.08 0.00 0.00 175.30 175.47 2kqc s LYS 430 N -2.28 0.62 0.47 3.89 2.20 -1.26 -5.05 119.74 118.33 2kqc s LYS 430 Ca 0.31 -1.31 0.07 0.00 -0.36 0.00 0.00 55.97 54.68 2kqc s LYS 430 Cb -0.13 -1.48 -0.00 0.00 -1.51 0.00 0.00 37.83 34.71 2kqc s LYS 430 CO 0.23 -1.16 0.34 -0.80 -0.36 0.00 0.00 175.35 173.60 2kqc s ASN 431 N 1.13 4.73 -0.06 1.43 0.01 -1.26 -5.04 114.94 115.89 2kqc s ASN 431 Ca 0.16 -1.03 -0.24 0.00 -0.71 0.00 0.00 52.86 51.04 2kqc s ASN 431 Cb -0.22 -0.15 -0.19 0.00 0.41 0.00 0.00 41.25 41.09 2kqc s ASN 431 CO -0.06 -0.81 0.99 1.55 -1.51 0.00 0.00 177.10 177.26 2kqc h PRO 432 N 1.01 -0.08 0.00 -0.60 0.13 -2.02 -3.26 132.00 127.18 2kqc h PRO 432 Ca -0.40 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2kqc h PRO 432 Cb 1.28 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2kqc h PRO 432 CO 0.60 0.49 0.00 0.00 -0.23 0.00 0.00 178.00 178.86 2kqc n GLN 433 N -4.83 0.06 0.17 0.86 -0.00 -1.26 -3.58 117.38 108.80 2kqc n GLN 433 Ca -0.08 0.09 0.04 0.00 -0.00 0.00 0.00 57.00 57.05 2kqc n GLN 433 Cb 0.30 -1.58 0.20 0.00 -0.00 0.00 0.00 30.24 29.17 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 0.00 0.00 2.61 2.76 -1.96 -0.70 115.15 117.87 2kqc h HIS 434 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2kqc h HIS 434 Cb 0.52 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2kqc h HIS 434 CO 0.00 0.43 -0.56 0.87 -1.30 0.00 0.00 177.93 177.37 2kqc h LYS 435 N 0.00 0.00 0.00 5.26 6.56 -1.64 -3.22 116.57 123.53 2kqc h LYS 435 Ca -0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.45 2kqc h LYS 435 Cb 1.12 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.75 2kqc h LYS 435 CO 0.06 0.00 -1.97 1.51 -2.06 0.00 0.00 179.45 176.99 2kqc n ILE 436 N -2.66 0.64 0.05 1.86 0.00 -1.17 -4.47 119.36 113.61 2kqc n ILE 436 Ca 0.02 -0.64 -0.17 0.00 0.00 0.00 0.00 62.75 61.97 2kqc n ILE 436 Cb 0.51 -0.27 -0.14 0.00 0.00 0.00 0.00 39.64 39.74 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 0.23 -5.22 9.51 4.39 -1.25 -3.48 114.58 118.76 2kqc h GLU 437 Ca -0.19 -0.39 -0.42 0.00 0.34 0.00 0.00 59.36 58.69 2kqc h GLU 437 Cb 1.47 0.15 -0.14 0.00 -0.10 0.00 0.00 28.75 30.12 2kqc h GLU 437 CO 0.02 1.08 -0.66 0.71 -1.16 0.00 0.00 179.01 179.00 2kqc s TYR 438 N -2.61 1.72 0.32 4.33 2.02 -1.22 -4.12 117.35 117.80 2kqc s TYR 438 Ca -0.10 -0.87 0.10 0.00 -0.37 0.00 0.00 57.07 55.84 2kqc s TYR 438 Cb 0.07 -1.01 -0.06 0.00 -0.40 0.00 0.00 41.96 40.55 2kqc s TYR 438 CO 0.84 0.05 -0.12 -0.98 -1.57 0.00 0.00 175.55 173.77 2kqc s ARG 439 N -3.83 1.76 0.00 -0.62 1.70 -1.26 -4.61 118.95 112.10 2kqc s ARG 439 Ca 0.30 -1.88 0.05 0.00 -0.47 0.00 0.00 55.73 53.72 2kqc s ARG 439 Cb 0.06 -1.69 -0.01 0.00 -0.57 0.00 0.00 34.95 32.73 2kqc s ARG 439 CO 0.10 0.19 0.39 0.72 -1.08 0.00 0.00 175.30 175.63 2kqc n HIS 440 N -0.73 0.00 -0.06 5.89 8.25 -1.26 -0.69 115.22 126.62 2kqc n HIS 440 Ca -0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.36 2kqc n HIS 440 Cb 0.62 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.72 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 -0.49 1.31 -2.76 0.41 3.02 -1.26 -4.56 115.26 110.92 2kqc n ASN 441 Ca 0.02 0.35 -0.07 0.00 -0.03 0.00 0.00 54.58 54.84 2kqc n ASN 441 Cb 0.09 -0.70 0.01 0.00 -0.61 0.00 0.00 39.78 38.57 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 -3.87-10.45 -4.68 3.41 -1.04 -1.26 -5.02 114.28 91.37 2kqc n THR 442 Ca -0.08 0.79 -0.34 0.00 -2.04 0.00 0.00 64.05 62.39 2kqc n THR 442 Cb 0.29 -7.07 -0.12 0.00 -1.82 0.00 0.00 70.33 61.61 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 -2.55 3.05 0.76 -4.42 1.02 -1.26 -5.12 118.68 110.16 2kqc s LEU 443 Ca 0.22 -0.08 -0.12 0.00 0.02 0.00 0.00 54.13 54.17 2kqc s LEU 443 Cb -0.06 -1.66 0.05 0.00 0.02 0.00 0.00 46.19 44.53 2kqc s LEU 443 CO 0.71 0.34 1.10 -2.16 0.02 0.00 0.00 176.35 176.36 2kqc s PRO 444 N -0.65 2.42 -0.33 1.29 0.04 -1.26 -5.03 135.00 131.48 2kqc s PRO 444 Ca 0.10 0.51 0.17 0.00 0.04 0.00 0.00 61.00 61.81 2kqc s PRO 444 Cb -0.11 -1.97 0.44 0.00 0.04 0.00 0.00 34.50 32.90 2kqc s PRO 444 CO 0.02 -1.35 0.92 0.28 0.04 0.00 0.00 177.00 176.90 2kqc n VAL 445 N -3.23 0.80 0.00 -0.36 0.31 -1.26 -4.91 118.33 109.68 2kqc n VAL 445 Ca 0.07 -3.25 0.00 0.00 -0.01 0.00 0.00 64.34 61.15 2kqc n VAL 445 Cb 0.57 0.54 0.00 0.00 -0.91 0.00 0.00 33.84 34.04 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 -0.02 0.00 -3.36 5.55 1.85 -1.26 -5.06 116.66 114.36 2kqc n ARG 446 Ca 0.11 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.50 2kqc n ARG 446 Cb 0.80 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.19 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 -1.33 6.86 -0.49 2.89 3.04 -1.26 -4.51 114.94 120.14 2kqc s ASN 447 Ca 0.00 -3.01 0.06 0.00 0.04 0.00 0.00 52.86 49.95 2kqc s ASN 447 Cb 0.00 -2.19 0.20 0.00 -1.54 0.00 0.00 41.25 37.72 2kqc s ASN 447 CO 0.00 -0.47 0.47 0.52 -3.04 0.00 0.00 177.10 174.58 2kqc n VAL 448 N 3.52 -0.07 -3.40 -5.21 0.31 -1.26 -4.94 118.33 107.28 2kqc n VAL 448 Ca 0.17 -4.09 -0.18 0.00 -0.01 0.00 0.00 64.34 60.23 2kqc n VAL 448 Cb 0.44 -1.89 0.04 0.00 -0.91 0.00 0.00 33.84 31.51 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 2.03 -4.63 -3.55 7.52 0.00 -1.26 -3.35 117.00 113.77 2kqc n LEU 449 Ca 0.26 -0.67 -0.24 0.00 0.00 0.00 0.00 56.01 55.36 2kqc n LEU 449 Cb 0.46 -2.80 0.04 0.00 0.00 0.00 0.00 43.42 41.11 2kqc n LEU 449 CO 0.19 -0.08 -0.01 -0.67 0.00 0.00 0.00 177.39 176.81 2kqc n ASP 450 N -2.58 -5.84 0.00 1.96 2.03 -1.26 -5.27 116.55 105.60 2kqc n ASP 450 Ca -0.08 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.40 2kqc n ASP 450 Cb 0.59 -3.69 0.00 0.00 -0.72 0.00 0.00 41.12 37.29 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66