#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rkz s THR 530 N 0.00 4.82 0.47 3.84 2.01 -1.26 -5.04 115.64 120.48 2rkz s THR 530 Ca 0.00 1.77 -0.20 0.00 0.31 0.00 0.00 61.69 63.58 2rkz s THR 530 Cb 0.00 -4.20 -0.09 0.00 0.01 0.00 0.00 72.50 68.22 2rkz s THR 530 CO 0.00 -0.02 0.99 -0.76 -0.69 0.00 0.00 174.62 174.14 2rkz s LEU 531 N 2.35 3.84 0.04 4.42 1.43 -1.26 -5.07 118.68 124.44 2rkz s LEU 531 Ca 0.41 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.16 2rkz s LEU 531 Cb -0.17 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.52 2rkz s LEU 531 CO 0.12 -0.57 0.23 0.28 0.23 0.00 0.00 176.35 176.63 2rkz s THR 532 N -2.20 0.10 0.26 5.49 -1.32 -1.26 -5.17 115.64 111.54 2rkz s THR 532 Ca 0.63 -0.84 -0.16 0.00 -1.21 0.00 0.00 61.69 60.11 2rkz s THR 532 Cb -0.12 -0.93 0.01 0.00 -1.51 0.00 0.00 72.50 69.95 2rkz s THR 532 CO 0.19 -0.46 0.57 -0.83 -2.21 0.00 0.00 174.62 171.88 2rkz s GLY 533 N -2.11 0.26 0.22 6.08 0.00 -1.26 -5.18 107.32 105.33 2rkz s GLY 533 Ca -0.05 -0.62 -0.22 0.00 0.00 0.00 0.00 44.72 43.83 2rkz s GLY 533 CO -0.04 -0.40 0.94 -0.86 0.00 0.00 0.00 173.10 172.74 2rkz s GLN 534 N -3.97 1.49 0.67 2.90 -2.07 -1.26 -5.15 119.66 112.27 2rkz s GLN 534 Ca 0.17 -0.90 -0.16 0.00 -1.82 0.00 0.00 55.36 52.65 2rkz s GLN 534 Cb -0.03 0.45 0.01 0.00 -1.09 0.00 0.00 33.01 32.35 2rkz s GLN 534 CO 0.08 -0.69 1.19 0.71 -1.32 0.00 0.00 175.29 175.26 2rkz s TYR 535 N -2.76 2.24 0.25 9.60 2.02 -1.26 -4.94 117.35 122.50 2rkz s TYR 535 Ca 0.16 1.56 -0.29 0.00 -0.37 0.00 0.00 57.07 58.13 2rkz s TYR 535 Cb -0.03 -3.44 -0.15 0.00 -0.40 0.00 0.00 41.96 37.95 2rkz s TYR 535 CO 0.05 -2.36 1.00 -3.47 -1.57 0.00 0.00 175.55 169.21 2rkz n ASP 536 N -2.30 1.06 -0.20 2.29 -0.08 -1.26 -4.86 116.55 111.20 2rkz n ASP 536 Ca 0.13 1.16 0.30 0.00 -1.51 0.00 0.00 54.79 54.87 2rkz n ASP 536 Cb 0.50 -1.24 0.73 0.00 2.34 0.00 0.00 41.12 43.46 2rkz n ASP 536 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2rkz h LYS 537 N 2.27 0.00 -0.02 -0.67 5.09 -2.06 -2.23 116.57 118.95 2rkz h LYS 537 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.35 2rkz h LYS 537 Cb 1.35 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.68 2rkz h LYS 537 CO 0.63 0.00 -0.30 0.09 -2.09 0.00 0.00 179.45 177.78 2rkz n ASN 538 N -4.22 2.09 -4.67 7.07 3.02 -1.26 -4.88 115.26 112.41 2rkz n ASN 538 Ca 0.20 -1.54 -0.42 0.00 -0.03 0.00 0.00 54.58 52.78 2rkz n ASN 538 Cb 1.01 0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 40.50 2rkz n ASN 538 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2rkz s LEU 539 N -2.12 4.35 0.16 3.41 2.96 -0.84 -4.99 118.68 121.62 2rkz s LEU 539 Ca 0.18 2.36 -0.30 0.00 -0.22 0.00 0.00 54.13 56.16 2rkz s LEU 539 Cb 0.16 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.24 2rkz s LEU 539 CO 0.43 -0.94 1.03 0.54 -1.32 0.00 0.00 176.35 176.09 2rkz s VAL 540 N 3.81 4.13 -0.08 1.68 0.11 -1.26 -4.93 120.40 123.85 2rkz s VAL 540 Ca 0.76 1.85 0.22 0.00 -2.93 0.00 0.00 61.98 61.88 2rkz s VAL 540 Cb -0.36 -4.18 -0.27 0.00 -1.53 0.00 0.00 36.38 30.03 2rkz s VAL 540 CO 0.32 0.33 0.60 0.35 -3.33 0.00 0.00 175.10 173.36 2rkz n THR 541 N 2.38 0.12 -3.89 5.04 -2.24 -1.26 -4.90 114.28 109.52 2rkz n THR 541 Ca 0.02 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.10 2rkz n THR 541 Cb 0.47 -0.06 -0.17 0.00 -2.10 0.00 0.00 70.33 68.48 2rkz n THR 541 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2rkz s THR 542 N -3.48 0.25 0.08 4.28 2.01 -1.26 -5.14 115.64 112.38 2rkz s THR 542 Ca -0.06 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.07 2rkz s THR 542 Cb 0.13 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.24 2rkz s THR 542 CO 0.89 0.19 -0.09 0.68 -0.69 0.00 0.00 174.62 175.59 2rkz s VAL 543 N 1.39 0.81 0.03 3.82 -7.23 -1.26 -5.15 120.40 112.81 2rkz s VAL 543 Ca -0.04 -1.45 0.08 0.00 -1.81 0.00 0.00 61.98 58.76 2rkz s VAL 543 Cb -0.13 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 2rkz s VAL 543 CO -0.03 -0.49 -0.24 -1.61 -0.31 0.00 0.00 175.10 172.42 2rkz s GLU 544 N -2.38 1.71 -0.01 4.82 2.02 -1.26 -5.14 118.70 118.45 2rkz s GLU 544 Ca 0.00 -1.00 0.03 0.00 0.02 0.00 0.00 54.97 54.02 2rkz s GLU 544 Cb -0.05 -1.81 -0.00 0.00 0.10 0.00 0.00 34.13 32.36 2rkz s GLU 544 CO -0.00 0.47 -0.10 -1.21 0.02 0.00 0.00 175.26 174.44 2rkz s GLU 545 N -1.06 0.88 0.00 1.61 2.02 -1.26 -5.31 118.70 115.58 2rkz s GLU 545 Ca 0.10 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.74 2rkz s GLU 545 Cb -0.09 -0.84 0.00 0.00 0.10 0.00 0.00 34.13 33.29 2rkz s GLU 545 CO 0.01 0.19 0.40 0.39 0.02 0.00 0.00 175.26 176.27