#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j35 s ASN 402 N 0.00 5.67 0.51 2.98 0.01 -1.26 -4.94 114.94 117.91 1j35 s ASN 402 Ca 0.00 -0.50 0.30 0.00 -0.71 0.00 0.00 52.86 51.95 1j35 s ASN 402 Cb 0.00 -2.03 1.02 0.00 0.41 0.00 0.00 41.25 40.64 1j35 s ASN 402 CO 0.00 -0.20 1.86 0.28 -1.51 0.00 0.00 177.10 177.52 1j35 h SER 403 N 8.38 0.00 -0.05 -1.22 0.02 -2.03 -3.47 113.55 115.18 1j35 h SER 403 Ca -0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1j35 h SER 403 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1j35 h SER 403 CO 0.62 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.92 1j35 n GLY 404 N 0.40 0.88 0.00 -3.77 0.00 -1.26 -5.04 105.19 96.40 1j35 n GLY 404 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1j35 n GLY 404 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j35 n LYS 405 N -0.96 0.00 -4.64 1.61 5.02 -1.26 -5.26 118.16 112.67 1j35 n LYS 405 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1j35 n LYS 405 Cb 0.35 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.21 1j35 n LYS 405 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1j35 s LEU 406 N 0.00 2.09 0.00 -0.35 1.43 -1.26 -5.20 118.68 115.39 1j35 s LEU 406 Ca 0.00 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1j35 s LEU 406 Cb 0.00 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.41 1j35 s LEU 406 CO 0.00 0.15 0.00 0.49 0.23 0.00 0.00 176.35 177.22 1j35 n PHE 409 N 2.34 0.00 -3.25 0.29 3.01 -1.26 -5.13 117.46 113.47 1j35 n PHE 409 Ca -0.16 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 57.97 1j35 n PHE 409 Cb 0.54 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.95 1j35 n PHE 409 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1j35 s VAL 410 N -1.63 4.77 0.28 -4.37 -7.23 -1.26 -5.02 120.40 105.94 1j35 s VAL 410 Ca 0.00 0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 60.68 1j35 s VAL 410 Cb 0.00 -3.65 -0.13 0.00 0.56 0.00 0.00 36.38 33.17 1j35 s VAL 410 CO 0.00 -0.07 1.39 -1.14 -0.31 0.00 0.00 175.10 174.96 1j35 n ARG 411 N -0.08 2.15 -0.69 4.82 0.63 -1.26 -4.93 116.66 117.31 1j35 n ARG 411 Ca 0.01 0.76 -0.31 0.00 -0.92 0.00 0.00 57.85 57.39 1j35 n ARG 411 Cb 0.53 -2.40 0.16 0.00 0.45 0.00 0.00 32.46 31.20 1j35 n ARG 411 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1j35 n GLY 412 N 1.63 -0.79 3.47 5.14 0.00 -1.26 -5.04 105.19 108.35 1j35 n GLY 412 Ca 0.09 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.37 1j35 n GLY 412 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j35 s ASN 413 N -2.50 -1.01 0.00 1.61 3.84 -1.26 -4.92 114.94 110.70 1j35 s ASN 413 Ca 0.65 1.18 0.00 0.00 0.21 0.00 0.00 52.86 54.90 1j35 s ASN 413 Cb -0.23 2.07 0.00 0.00 -0.55 0.00 0.00 41.25 42.54 1j35 s ASN 413 CO 0.60 -0.19 0.00 0.18 -2.79 0.00 0.00 177.10 174.90 1j35 n LEU 414 N 5.33 0.00 0.00 3.21 4.32 -1.26 -3.96 117.00 124.64 1j35 n LEU 414 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1j35 n LEU 414 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 1j35 n LEU 414 CO -0.03 0.00 0.00 -1.14 -1.22 0.00 0.00 177.39 175.00 1j35 n ARG 416 N 0.33 0.00 0.00 3.23 0.63 -1.26 -0.68 116.66 118.91 1j35 n ARG 416 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1j35 n ARG 416 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1j35 n ARG 416 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j35 n LYS 419 N -0.81 2.77 -4.41 0.00 4.76 0.14 -4.49 118.16 116.12 1j35 n LYS 419 Ca 0.00 -3.48 -0.34 0.00 -2.87 0.00 0.00 58.31 51.62 1j35 n LYS 419 Cb 0.00 -2.28 -0.11 0.00 -1.84 0.00 0.00 35.03 30.80 1j35 n LYS 419 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1j35 s LYS 422 N -3.95 3.35 0.25 1.97 2.20 -1.26 -5.21 119.74 117.10 1j35 s LYS 422 Ca 0.57 -0.48 0.11 0.00 -0.36 0.00 0.00 55.97 55.81 1j35 s LYS 422 Cb 0.47 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.89 1j35 s LYS 422 CO -0.23 0.44 -0.20 0.00 -0.36 0.00 0.00 175.35 175.00 1j35 s SER 424 N -3.34 5.64 -0.03 0.00 1.04 -1.26 -4.90 113.70 110.84 1j35 s SER 424 Ca 0.27 0.07 -0.14 0.00 0.48 0.00 0.00 55.95 56.64 1j35 s SER 424 Cb -0.05 -1.20 -0.17 0.00 0.10 0.00 0.00 66.02 64.71 1j35 s SER 424 CO 0.13 -0.83 1.02 0.33 0.98 0.00 0.00 173.24 174.87 1j35 n PHE 425 N -2.11 0.03 0.00 5.02 7.35 -1.26 -4.68 117.46 121.81 1j35 n PHE 425 Ca 0.04 -0.21 0.00 0.00 -0.76 0.00 0.00 57.45 56.52 1j35 n PHE 425 Cb 0.59 -0.62 0.00 0.00 0.35 0.00 0.00 39.48 39.80 1j35 n PHE 425 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j35 n ALA 428 N 6.33 0.00 -0.05 3.13 0.00 -1.26 -5.02 120.51 123.64 1j35 n ALA 428 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.65 1j35 n ALA 428 Cb 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.78 1j35 n ALA 428 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1j35 n ARG 429 N 0.00 0.09 0.00 0.00 0.63 -1.26 -2.04 116.66 114.08 1j35 n ARG 429 Ca 0.00 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1j35 n ARG 429 Cb 0.00 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.44 1j35 n ARG 429 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1j35 n VAL 431 N 2.13 0.00 0.00 5.15 0.31 -1.26 -4.15 118.33 120.51 1j35 n VAL 431 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1j35 n VAL 431 Cb 0.05 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1j35 n VAL 431 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1j35 n PHE 432 N 0.00 0.00 0.00 3.52 3.72 -0.86 -5.04 117.46 118.80 1j35 n PHE 432 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1j35 n PHE 432 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1j35 n PHE 432 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1j35 n ASN 434 N 0.00 0.00 -0.89 4.37 5.15 -1.26 -5.07 115.26 117.55 1j35 n ASN 434 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1j35 n ASN 434 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1j35 n ASN 434 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1j35 n THR 435 N 2.00 0.23 0.00 -0.44 -1.04 -1.26 -2.96 114.28 110.80 1j35 n THR 435 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1j35 n THR 435 Cb 0.00 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 1j35 n THR 435 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1j35 n LYS 437 N 0.75 0.00 0.05 -2.82 5.02 -1.26 -1.32 118.16 118.58 1j35 n LYS 437 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1j35 n LYS 437 Cb 0.13 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.05 1j35 n LYS 437 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1j35 h THR 438 N 0.00 1.08 0.00 -0.18 2.02 -1.89 0.25 112.91 114.19 1j35 h THR 438 Ca 0.00 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1j35 h THR 438 Cb 0.00 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1j35 h THR 438 CO 0.00 0.16 0.00 0.41 0.37 0.00 0.00 175.52 176.46 1j35 n THR 439 N -5.00 0.00 0.00 3.16 -1.04 -0.44 0.32 114.28 111.28 1j35 n THR 439 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1j35 n THR 439 Cb 0.20 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1j35 n THR 439 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1j35 n PHE 441 N 0.22 0.00 -0.10 -1.42 7.35 0.89 -1.65 117.46 122.74 1j35 n PHE 441 Ca 0.00 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.58 1j35 n PHE 441 Cb 0.00 0.00 0.01 0.00 0.35 0.00 0.00 39.48 39.84 1j35 n PHE 441 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1j35 h TRP 442 N 0.00 1.03 -0.26 -5.13 2.91 -0.37 -1.48 115.95 112.65 1j35 h TRP 442 Ca 0.00 -0.29 0.01 0.00 1.13 0.00 0.00 58.89 59.74 1j35 h TRP 442 Cb 0.00 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.41 1j35 h TRP 442 CO 0.00 1.09 0.14 0.87 -1.03 0.00 0.00 178.44 179.51 1j35 h LYS 443 N 0.72 0.29 -0.00 2.65 1.57 -1.45 0.13 116.57 120.48 1j35 h LYS 443 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1j35 h LYS 443 Cb 0.92 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1j35 h LYS 443 CO 0.08 0.19 -0.05 0.00 -0.57 0.00 0.00 179.45 179.10 1j35 n GLN 444 N -4.96 0.56 -0.06 3.15 -0.00 -1.21 -3.55 117.38 111.31 1j35 n GLN 444 Ca -0.02 -0.10 -0.17 0.00 -0.00 0.00 0.00 57.00 56.71 1j35 n GLN 444 Cb 0.05 -1.50 -0.13 0.00 -0.00 0.00 0.00 30.24 28.66 1j35 n GLN 444 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1j35 n TYR 445 N -1.13 0.58 -1.01 2.61 9.36 -0.56 -5.10 117.16 121.91 1j35 n TYR 445 Ca 0.15 0.14 0.00 0.00 3.32 0.00 0.00 57.90 61.51 1j35 n TYR 445 Cb 0.25 -1.08 0.00 0.00 -0.63 0.00 0.00 39.34 37.88 1j35 n TYR 445 CO 0.00 0.00 0.00 1.55 0.22 0.00 0.00 176.86 178.63