#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 -0.04 2.62 2.01 -1.26 -5.05 115.64 118.74 2rkz s THR 530 Ca 0.00 2.04 0.02 0.00 0.31 0.00 0.00 61.69 64.07 2rkz s THR 530 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 2rkz s THR 530 CO 0.00 0.19 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.26 2rkz s LEU 531 N 0.85 3.03 0.14 4.42 1.43 -1.26 -5.13 118.68 122.17 2rkz s LEU 531 Ca 0.51 -0.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.54 2rkz s LEU 531 Cb -0.21 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2rkz s LEU 531 CO 0.28 0.34 -0.11 0.42 0.23 0.00 0.00 176.35 177.51 2rkz s THR 532 N -0.84 1.20 0.15 5.49 -4.23 -1.26 -5.16 115.64 110.99 2rkz s THR 532 Ca 0.13 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.39 2rkz s THR 532 Cb -0.11 -1.79 0.06 0.00 1.34 0.00 0.00 72.50 72.00 2rkz s THR 532 CO 0.03 -0.69 0.77 -0.83 -0.54 0.00 0.00 174.62 173.36 2rkz s GLY 533 N -3.06 -0.38 0.23 3.99 0.00 -1.26 -5.19 107.32 101.66 2rkz s GLY 533 Ca 0.15 0.36 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 2rkz s GLY 533 CO 0.01 0.11 0.34 0.61 0.00 0.00 0.00 173.10 174.17 2rkz n GLN 534 N -0.38 0.49 -1.70 2.90 10.64 -1.26 -5.13 117.38 122.93 2rkz n GLN 534 Ca -0.10 -1.81 -0.43 0.00 -1.83 0.00 0.00 57.00 52.83 2rkz n GLN 534 Cb 0.62 1.78 -0.01 0.00 -0.86 0.00 0.00 30.24 31.77 2rkz n GLN 534 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2rkz n TYR 535 N -0.38 2.35 -1.44 2.61 4.01 -1.26 -4.95 117.16 118.10 2rkz n TYR 535 Ca -0.00 0.51 -0.50 0.00 -0.16 0.00 0.00 57.90 57.75 2rkz n TYR 535 Cb 0.39 -2.44 -0.04 0.00 -0.31 0.00 0.00 39.34 36.94 2rkz n TYR 535 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2rkz n ASP 536 N 1.04 -0.77 0.20 7.72 2.03 -1.26 -4.85 116.55 120.67 2rkz n ASP 536 Ca 0.06 1.14 0.15 0.00 0.52 0.00 0.00 54.79 56.66 2rkz n ASP 536 Cb 0.36 -0.98 0.79 0.00 -0.72 0.00 0.00 41.12 40.57 2rkz n ASP 536 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2rkz h LYS 537 N 1.52 0.00 -0.02 -0.67 2.10 -2.05 -2.18 116.57 115.26 2rkz h LYS 537 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2rkz h LYS 537 Cb 1.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 2rkz h LYS 537 CO 0.59 0.00 -0.11 0.09 -2.00 0.00 0.00 179.45 178.02 2rkz n ASN 538 N -4.05 2.50 -4.71 7.07 3.02 -1.26 -4.91 115.26 112.92 2rkz n ASN 538 Ca 0.01 -1.78 -0.42 0.00 -0.03 0.00 0.00 54.58 52.36 2rkz n ASN 538 Cb 0.27 0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 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 4.36 0.21 3.41 2.96 -0.82 -5.01 118.68 121.67 2rkz s LEU 539 Ca 0.27 2.28 -0.30 0.00 -0.22 0.00 0.00 54.13 56.16 2rkz s LEU 539 Cb 0.20 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.21 2rkz s LEU 539 CO 0.37 -0.65 1.38 -0.69 -1.32 0.00 0.00 176.35 175.44 2rkz s VAL 540 N 1.31 2.98 -0.07 1.68 1.01 -1.26 -4.93 120.40 121.11 2rkz s VAL 540 Ca 0.64 0.79 0.06 0.00 0.00 0.00 0.00 61.98 63.48 2rkz s VAL 540 Cb -0.36 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 2rkz s VAL 540 CO 0.30 0.11 0.03 0.35 0.00 0.00 0.00 175.10 175.89 2rkz n THR 541 N 2.74 0.47 -3.85 3.92 -2.24 -1.26 -4.97 114.28 109.09 2rkz n THR 541 Ca 0.07 -0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 2rkz n THR 541 Cb 0.41 -0.78 -0.15 0.00 -2.10 0.00 0.00 70.33 67.71 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 -2.18 0.02 0.00 4.28 2.01 -1.26 -5.15 115.64 113.35 2rkz s THR 542 Ca -0.03 0.08 0.08 0.00 0.31 0.00 0.00 61.69 62.13 2rkz s THR 542 Cb 0.02 -0.08 -0.02 0.00 0.01 0.00 0.00 72.50 72.43 2rkz s THR 542 CO 0.29 0.05 -0.25 0.68 -0.69 0.00 0.00 174.62 174.70 2rkz s VAL 543 N 0.50 2.01 -0.13 3.82 -7.23 -1.26 -5.12 120.40 112.98 2rkz s VAL 543 Ca -0.04 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2rkz s VAL 543 Cb -0.06 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.18 2rkz s VAL 543 CO -0.01 0.49 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.51 2rkz s GLU 544 N -0.79 3.32 -0.16 4.82 0.41 -1.26 -5.12 118.70 119.92 2rkz s GLU 544 Ca 0.10 -0.72 -0.01 0.00 -0.41 0.00 0.00 54.97 53.93 2rkz s GLU 544 Cb -0.10 -2.59 -0.01 0.00 -1.78 0.00 0.00 34.13 29.65 2rkz s GLU 544 CO -0.00 0.17 -0.11 -1.21 -0.49 0.00 0.00 175.26 173.62 2rkz s GLU 545 N 0.44 3.37 0.02 1.61 2.02 -1.26 -5.12 118.70 119.78 2rkz s GLU 545 Ca -0.11 -0.67 -0.06 0.00 0.02 0.00 0.00 54.97 54.15 2rkz s GLU 545 Cb -0.16 -2.73 -0.05 0.00 0.10 0.00 0.00 34.13 31.29 2rkz s GLU 545 CO 0.05 0.09 0.27 -1.21 0.02 0.00 0.00 175.26 174.48 2rkz s GLU 546 N 0.69 3.58 -0.59 1.61 2.02 -1.26 -5.04 118.70 119.71 2rkz s GLU 546 Ca -0.05 -0.09 0.06 0.00 0.02 0.00 0.00 54.97 54.91 2rkz s GLU 546 Cb -0.15 -3.06 0.28 0.00 0.10 0.00 0.00 34.13 31.29 2rkz s GLU 546 CO 0.02 0.64 0.78 0.66 0.02 0.00 0.00 175.26 177.38 2rkz n TYR 547 N 1.02 3.26 1.15 1.61 4.01 -1.26 -5.35 117.16 121.59 2rkz n TYR 547 Ca -0.10 -4.05 0.09 0.00 -0.16 0.00 0.00 57.90 53.68 2rkz n TYR 547 Cb 0.53 -0.52 0.54 0.00 -0.31 0.00 0.00 39.34 39.59 2rkz n TYR 547 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93