#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqe n GLY 406 N 0.00 3.55 2.75 -0.02 0.00 -1.26 -5.02 105.19 105.18 2kqe n GLY 406 Ca 0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 2kqe n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqe n VAL 407 N 0.00 3.80 -3.67 1.61 0.31 -1.26 -4.99 118.33 114.13 2kqe n VAL 407 Ca 0.00 -5.04 -0.04 0.00 -0.01 0.00 0.00 64.34 59.25 2kqe n VAL 407 Cb 0.00 -1.34 -0.01 0.00 -0.91 0.00 0.00 33.84 31.58 2kqe n VAL 407 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kqe n GLN 408 N -0.37 0.23 -3.06 5.55 0.00 -1.26 -5.10 117.38 113.37 2kqe n GLN 408 Ca 0.45 -0.86 -0.22 0.00 0.00 0.00 0.00 57.00 56.37 2kqe n GLN 408 Cb 0.37 0.85 -0.03 0.00 0.00 0.00 0.00 30.24 31.42 2kqe n GLN 408 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2kqe n ILE 409 N -0.18 1.40 -2.66 -0.39 -5.35 -1.26 -4.80 119.36 106.12 2kqe n ILE 409 Ca -0.00 -5.06 -0.29 0.00 -0.27 0.00 0.00 62.75 57.13 2kqe n ILE 409 Cb 0.18 -0.80 -0.01 0.00 -1.74 0.00 0.00 39.64 37.27 2kqe n ILE 409 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2kqe n VAL 410 N 0.02 3.15 0.00 7.28 0.31 -1.26 -4.80 118.33 123.04 2kqe n VAL 410 Ca 0.28 -5.28 0.00 0.00 -0.01 0.00 0.00 64.34 59.33 2kqe n VAL 410 Cb 0.53 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 2kqe n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqe n GLY 411 N -0.34 3.56 5.00 2.92 0.00 -1.26 -4.96 105.19 110.10 2kqe n GLY 411 Ca 0.37 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2kqe n GLY 411 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kqe n GLN 412 N 0.00 0.00 -2.33 1.61 6.02 -1.26 -3.22 117.38 118.20 2kqe n GLN 412 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2kqe n GLN 412 Cb 0.00 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.29 2kqe n GLN 412 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2kqe n ASP 413 N 1.84 -0.95 -3.91 1.08 2.03 -1.26 -4.99 116.55 110.38 2kqe n ASP 413 Ca 0.00 -1.64 -0.29 0.00 0.52 0.00 0.00 54.79 53.38 2kqe n ASP 413 Cb 0.00 0.67 0.02 0.00 -0.72 0.00 0.00 41.12 41.09 2kqe n ASP 413 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2kqe n GLU 414 N -0.52 -5.16 -3.14 -0.67 1.02 -1.20 -4.91 120.64 106.05 2kqe n GLU 414 Ca -0.15 0.57 -0.20 0.00 -0.02 0.00 0.00 57.16 57.36 2kqe n GLU 414 Cb 0.66 -5.37 -0.04 0.00 -0.02 0.00 0.00 31.44 26.67 2kqe n GLU 414 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2kqe n THR 415 N -4.59 0.52 1.00 2.62 5.66 -1.26 -4.87 114.28 113.35 2kqe n THR 415 Ca -0.02 -4.78 0.12 0.00 -3.05 0.00 0.00 64.05 56.32 2kqe n THR 415 Cb 0.55 -0.62 0.07 0.00 -1.55 0.00 0.00 70.33 68.79 2kqe n THR 415 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2kqe n ASP 416 N 0.24 2.74 -1.31 1.09 2.03 -1.26 -4.33 116.55 115.74 2kqe n ASP 416 Ca 0.26 -1.87 0.07 0.00 0.52 0.00 0.00 54.79 53.77 2kqe n ASP 416 Cb 0.59 0.13 0.28 0.00 -0.72 0.00 0.00 41.12 41.40 2kqe n ASP 416 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2kqe n ASP 417 N 0.98 3.83 -4.59 1.67 8.00 -1.26 -4.99 116.55 120.20 2kqe n ASP 417 Ca 0.13 -2.40 -0.42 0.00 0.71 0.00 0.00 54.79 52.81 2kqe n ASP 417 Cb 0.56 -0.52 0.01 0.00 -0.02 0.00 0.00 41.12 41.15 2kqe n ASP 417 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2kqe n ARG 418 N 0.73 1.25 0.00 -1.24 1.74 -1.26 -4.98 116.66 112.91 2kqe n ARG 418 Ca 0.20 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.72 2kqe n ARG 418 Cb 0.74 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2kqe n ARG 418 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2kqe n PRO 419 N 0.24 0.00 -3.44 5.56 -0.04 -1.26 -4.73 135.00 131.34 2kqe n PRO 419 Ca 0.10 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.58 2kqe n PRO 419 Cb 0.38 -0.13 -0.05 0.00 -0.04 0.00 0.00 33.50 33.66 2kqe n PRO 419 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2kqe s GLU 420 N 0.00 0.09 0.33 0.54 -1.05 -1.26 -4.44 118.70 112.91 2kqe s GLU 420 Ca 0.00 0.19 -0.28 0.00 -0.15 0.00 0.00 54.97 54.73 2kqe s GLU 420 Cb 0.00 0.07 -0.10 0.00 -0.44 0.00 0.00 34.13 33.67 2kqe s GLU 420 CO 0.00 -0.03 1.19 0.00 0.95 0.00 0.00 175.26 177.37 2kqe h PRO 422 N 3.34 0.77 -0.09 0.00 0.13 -2.00 -3.25 132.00 130.90 2kqe h PRO 422 Ca -0.48 -0.36 0.04 0.00 -0.87 0.00 0.00 66.00 64.33 2kqe h PRO 422 Cb 1.22 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2kqe h PRO 422 CO 0.65 0.99 -0.29 1.88 -0.23 0.00 0.00 178.00 181.00 2kqe h TYR 423 N 0.64 -0.78 0.00 1.56 0.05 -1.92 -3.48 116.97 113.04 2kqe h TYR 423 Ca 0.07 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2kqe h TYR 423 Cb 0.87 0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.97 2kqe h TYR 423 CO 0.05 -0.37 0.00 0.41 -1.05 0.00 0.00 178.16 177.20 2kqe n GLY 424 N -1.39 0.56 0.27 3.88 0.00 -1.23 -4.21 105.19 103.07 2kqe n GLY 424 Ca -0.04 -1.55 0.16 0.00 0.00 0.00 0.00 46.02 44.59 2kqe n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kqe h PRO 425 N 0.00 0.00 -2.15 1.61 0.13 -1.93 -3.15 132.00 126.50 2kqe h PRO 425 Ca 0.00 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.35 2kqe h PRO 425 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2kqe h PRO 425 CO 0.00 0.07 0.95 0.43 -0.23 0.00 0.00 178.00 179.22 2kqe n SER 426 N -3.26 7.26 -4.43 1.44 7.64 -1.26 -4.93 113.62 116.08 2kqe n SER 426 Ca -0.00 -3.74 -0.44 0.00 1.01 0.00 0.00 58.87 55.69 2kqe n SER 426 Cb 0.29 -1.10 -0.03 0.00 -1.01 0.00 0.00 64.21 62.36 2kqe n SER 426 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kqe h TYR 428 N 8.72 0.00 -3.40 0.00 3.20 -1.93 -3.42 116.97 120.13 2kqe h TYR 428 Ca 0.13 0.00 -0.55 0.00 3.14 0.00 0.00 58.73 61.45 2kqe h TYR 428 Cb 1.03 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 2kqe h TYR 428 CO 1.14 0.00 -0.00 -0.98 -1.64 0.00 0.00 178.16 176.67 2kqe s ARG 429 N -4.18 4.11 -0.41 1.82 1.70 -1.26 -5.05 118.95 115.68 2kqe s ARG 429 Ca -0.05 0.67 0.04 0.00 -0.47 0.00 0.00 55.73 55.92 2kqe s ARG 429 Cb 0.12 -2.96 0.17 0.00 -0.57 0.00 0.00 34.95 31.72 2kqe s ARG 429 CO 0.40 0.47 0.43 0.21 -1.08 0.00 0.00 175.30 175.73 2kqe s LYS 430 N -1.84 0.81 0.49 3.89 2.20 -1.26 -5.03 119.74 119.00 2kqe s LYS 430 Ca 0.38 -1.31 0.06 0.00 -0.36 0.00 0.00 55.97 54.75 2kqe s LYS 430 Cb -0.16 -0.82 0.01 0.00 -1.51 0.00 0.00 37.83 35.35 2kqe s LYS 430 CO 0.20 -1.28 0.37 -0.80 -0.36 0.00 0.00 175.35 173.47 2kqe s ASN 431 N 0.88 4.71 0.14 1.43 0.01 -1.26 -5.03 114.94 115.82 2kqe s ASN 431 Ca 0.24 -1.08 -0.06 0.00 -0.71 0.00 0.00 52.86 51.26 2kqe s ASN 431 Cb -0.07 0.01 -0.06 0.00 0.41 0.00 0.00 41.25 41.55 2kqe s ASN 431 CO -0.08 -0.90 1.35 1.55 -1.51 0.00 0.00 177.10 177.50 2kqe h PRO 432 N 0.92 0.51 0.00 -0.60 0.13 -2.02 -3.23 132.00 127.71 2kqe h PRO 432 Ca -0.39 -0.47 -0.07 0.00 -0.87 0.00 0.00 66.00 64.20 2kqe h PRO 432 Cb 1.28 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 2kqe h PRO 432 CO 0.59 1.10 -0.87 -0.56 -0.23 0.00 0.00 178.00 178.03 2kqe h GLN 433 N 0.32 0.00 0.64 0.86 -0.00 -2.00 -3.35 115.11 111.57 2kqe h GLN 433 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.56 2kqe h GLN 433 Cb 1.45 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.94 2kqe h GLN 433 CO 0.15 0.19 -0.31 1.25 -0.00 0.00 0.00 178.83 180.11 2kqe h HIS 434 N 0.00 -0.79 -0.94 0.06 2.76 -1.95 0.14 115.15 114.44 2kqe h HIS 434 Ca -0.05 -0.02 0.25 0.00 -2.20 0.00 0.00 60.37 58.35 2kqe h HIS 434 Cb 1.26 0.26 -0.05 0.00 1.55 0.00 0.00 27.41 30.43 2kqe h HIS 434 CO 0.00 -0.45 0.65 0.87 -1.30 0.00 0.00 177.93 177.70 2kqe h LYS 435 N -1.01 0.14 0.11 5.26 6.56 -1.72 -0.31 116.57 125.61 2kqe h LYS 435 Ca -0.09 -0.01 -0.21 0.00 -1.06 0.00 0.00 60.65 59.29 2kqe h LYS 435 Cb 0.69 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 32.33 2kqe h LYS 435 CO 0.14 0.10 -1.01 0.97 -2.06 0.00 0.00 179.45 177.59 2kqe h ILE 436 N 0.15 1.31 -0.80 1.86 -0.00 -1.63 -3.36 117.51 115.04 2kqe h ILE 436 Ca 0.47 -2.45 -0.03 0.00 -0.00 0.00 0.00 64.86 62.85 2kqe h ILE 436 Cb 1.60 2.97 -0.04 0.00 -0.00 0.00 0.00 36.82 41.35 2kqe h ILE 436 CO -0.08 0.68 0.37 -0.33 -0.00 0.00 0.00 178.15 178.79 2kqe h GLU 437 N -0.44 1.16 -4.90 2.19 5.08 0.24 -3.45 114.58 114.47 2kqe h GLU 437 Ca -0.21 -0.17 -0.33 0.00 -1.00 0.00 0.00 59.36 57.65 2kqe h GLU 437 Cb 1.61 -0.21 -0.20 0.00 0.50 0.00 0.00 28.75 30.45 2kqe h GLU 437 CO 0.08 0.90 -0.75 0.71 -1.00 0.00 0.00 179.01 178.95 2kqe s TYR 438 N -5.63 0.93 0.13 4.33 2.02 -0.22 -4.34 117.35 114.57 2kqe s TYR 438 Ca -0.12 -0.53 0.07 0.00 -0.37 0.00 0.00 57.07 56.12 2kqe s TYR 438 Cb 0.16 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 41.15 2kqe s TYR 438 CO 0.83 -0.02 -0.06 -0.98 -1.57 0.00 0.00 175.55 173.74 2kqe s ARG 439 N -1.92 2.26 -0.48 -0.62 1.70 -1.26 -4.41 118.95 114.22 2kqe s ARG 439 Ca -0.04 -1.05 -0.02 0.00 -0.47 0.00 0.00 55.73 54.15 2kqe s ARG 439 Cb -0.08 -2.34 0.13 0.00 -0.57 0.00 0.00 34.95 32.09 2kqe s ARG 439 CO 0.01 0.49 0.28 -1.01 -1.08 0.00 0.00 175.30 173.98 2kqe s HIS 440 N -1.43 3.52 0.00 5.89 3.76 -1.26 -1.72 115.29 124.04 2kqe s HIS 440 Ca 0.24 -2.60 0.00 0.00 -0.15 0.00 0.00 55.06 52.55 2kqe s HIS 440 Cb -0.10 -3.17 0.00 0.00 1.11 0.00 0.00 32.58 30.41 2kqe s HIS 440 CO 0.16 -0.91 0.00 0.27 -0.85 0.00 0.00 174.74 173.41 2kqe n ASN 441 N 4.11 0.00 -3.80 1.40 0.23 -1.26 -4.98 115.26 110.96 2kqe n ASN 441 Ca 0.02 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.75 2kqe n ASN 441 Cb 0.40 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.12 2kqe n ASN 441 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2kqe n THR 442 N 0.00 -4.76 -2.48 5.53 -1.04 -1.26 -4.87 114.28 105.39 2kqe n THR 442 Ca 0.00 -0.81 -0.43 0.00 -2.04 0.00 0.00 64.05 60.77 2kqe n THR 442 Cb 0.00 -3.66 -0.02 0.00 -1.82 0.00 0.00 70.33 64.83 2kqe n THR 442 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kqe s LEU 443 N -6.73 4.19 0.04 -4.42 1.02 -1.26 -5.00 118.68 106.51 2kqe s LEU 443 Ca 0.37 1.65 -0.30 0.00 0.02 0.00 0.00 54.13 55.87 2kqe s LEU 443 Cb -0.15 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.48 2kqe s LEU 443 CO 0.88 -0.70 1.03 -2.16 0.02 0.00 0.00 176.35 175.42 2kqe s PRO 444 N 3.15 4.56 -0.38 1.29 0.04 -1.26 -4.96 135.00 137.44 2kqe s PRO 444 Ca 0.53 1.51 0.12 0.00 0.04 0.00 0.00 61.00 63.19 2kqe s PRO 444 Cb -0.21 -3.42 0.39 0.00 0.04 0.00 0.00 34.50 31.30 2kqe s PRO 444 CO 0.14 -0.05 1.04 0.28 0.04 0.00 0.00 177.00 178.46 2kqe n VAL 445 N 3.66 0.27 0.00 -0.36 0.31 -1.26 -4.96 118.33 115.99 2kqe n VAL 445 Ca 0.06 -2.71 0.00 0.00 -0.01 0.00 0.00 64.34 61.67 2kqe n VAL 445 Cb 0.50 0.70 0.00 0.00 -0.91 0.00 0.00 33.84 34.12 2kqe n VAL 445 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kqe n ARG 446 N -0.04 0.00 -2.92 5.55 1.85 -1.26 -5.02 116.66 114.82 2kqe n ARG 446 Ca 0.09 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.65 2kqe n ARG 446 Cb 0.77 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.14 2kqe n ARG 446 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2kqe n ASN 447 N -1.19 4.91 -0.06 2.89 2.85 -1.26 -4.51 115.26 118.89 2kqe n ASN 447 Ca 0.00 -3.68 -0.12 0.00 -0.11 0.00 0.00 54.58 50.67 2kqe n ASN 447 Cb 0.00 -0.66 -0.14 0.00 1.24 0.00 0.00 39.78 40.21 2kqe n ASN 447 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kqe n VAL 448 N -0.15 1.55 -2.79 3.44 0.31 -1.26 -4.64 118.33 114.78 2kqe n VAL 448 Ca 0.33 -0.76 -0.01 0.00 -0.01 0.00 0.00 64.34 63.89 2kqe n VAL 448 Cb 0.37 -1.01 0.06 0.00 -0.91 0.00 0.00 33.84 32.35 2kqe n VAL 448 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2kqe n LEU 449 N -3.05 1.09 -3.81 7.52 7.94 -1.26 -4.99 117.00 120.44 2kqe n LEU 449 Ca -0.29 -3.14 -0.25 0.00 -1.11 0.00 0.00 56.01 51.23 2kqe n LEU 449 Cb 1.08 0.41 0.02 0.00 0.53 0.00 0.00 43.42 45.46 2kqe n LEU 449 CO 0.41 1.20 -0.05 -0.67 -1.11 0.00 0.00 177.39 177.18 2kqe n ASP 450 N -0.66 -2.02 -0.18 1.96 -0.08 -1.26 -5.25 116.55 109.05 2kqe n ASP 450 Ca 0.04 -0.84 0.02 0.00 -1.51 0.00 0.00 54.79 52.50 2kqe n ASP 450 Cb 0.81 -3.83 0.02 0.00 2.34 0.00 0.00 41.12 40.46 2kqe n ASP 450 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53