#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp3 n GLY 558 N 0.00 2.15 0.19 5.14 0.00 -1.26 -4.98 105.19 106.42 2bp3 n GLY 558 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2bp3 n GLY 558 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bp3 h SER 559 N 0.00 0.69 -2.38 1.61 4.64 -2.11 -3.45 113.55 112.55 2bp3 h SER 559 Ca 0.00 -0.49 -0.56 0.00 -0.47 0.00 0.00 61.79 60.26 2bp3 h SER 559 Cb 0.00 -0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 61.79 2bp3 h SER 559 CO 0.00 1.27 -0.64 -0.76 -0.87 0.00 0.00 176.83 175.83 2bp3 s LEU 560 N -8.05 3.27 0.45 5.97 1.02 -1.26 -5.10 118.68 114.98 2bp3 s LEU 560 Ca -0.08 -0.55 -0.24 0.00 0.02 0.00 0.00 54.13 53.28 2bp3 s LEU 560 Cb 0.09 -1.83 -0.09 0.00 0.02 0.00 0.00 46.19 44.38 2bp3 s LEU 560 CO 0.88 0.02 1.22 -2.65 0.02 0.00 0.00 176.35 175.84 2bp3 n PRO 561 N -0.72 1.74 -5.07 1.29 -0.02 -1.26 -5.02 135.00 125.94 2bp3 n PRO 561 Ca -0.07 0.62 -0.31 0.00 -2.02 0.00 0.00 63.50 61.72 2bp3 n PRO 561 Cb 0.58 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.58 2bp3 n PRO 561 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2bp3 s THR 562 N -1.24 2.46 0.33 3.45 2.01 -1.26 -5.04 115.64 116.36 2bp3 s THR 562 Ca 0.63 -1.02 0.07 0.00 0.31 0.00 0.00 61.69 61.68 2bp3 s THR 562 Cb -0.50 -1.92 -0.07 0.00 0.01 0.00 0.00 72.50 70.02 2bp3 s THR 562 CO 0.56 0.54 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.64 2bp3 s PHE 563 N -0.70 2.21 -0.04 4.92 0.08 -1.26 -5.15 117.98 118.04 2bp3 s PHE 563 Ca 0.11 -0.68 0.02 0.00 0.12 0.00 0.00 56.93 56.50 2bp3 s PHE 563 Cb -0.10 -1.37 0.01 0.00 -0.57 0.00 0.00 43.02 40.99 2bp3 s PHE 563 CO 0.00 0.36 -0.08 0.50 -0.10 0.00 0.00 175.22 175.90 2bp3 s ARG 564 N -3.72 1.04 -0.04 0.44 3.52 -1.26 -5.13 118.95 113.80 2bp3 s ARG 564 Ca 0.33 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.69 2bp3 s ARG 564 Cb 0.06 -0.96 -0.03 0.00 -1.56 0.00 0.00 34.95 32.45 2bp3 s ARG 564 CO 0.15 0.02 -0.03 -1.12 -0.81 0.00 0.00 175.30 173.52 2bp3 s SER 565 N 0.55 4.95 0.04 -2.12 0.01 -1.26 -5.14 113.70 110.73 2bp3 s SER 565 Ca -0.09 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.20 2bp3 s SER 565 Cb -0.12 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.79 2bp3 s SER 565 CO 0.01 0.33 -0.06 -0.44 0.41 0.00 0.00 173.24 173.49 2bp3 s SER 566 N -1.15 0.70 -0.07 2.44 0.01 -1.26 -5.14 113.70 109.22 2bp3 s SER 566 Ca 0.16 -0.56 -0.05 0.00 1.31 0.00 0.00 55.95 56.81 2bp3 s SER 566 Cb -0.11 0.06 0.03 0.00 0.21 0.00 0.00 66.02 66.20 2bp3 s SER 566 CO 0.05 -0.24 0.18 -0.22 0.41 0.00 0.00 173.24 173.42 2bp3 s LEU 567 N -1.61 1.06 -0.08 2.44 2.96 -1.26 -5.15 118.68 117.04 2bp3 s LEU 567 Ca -0.11 0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 2bp3 s LEU 567 Cb -0.09 0.55 0.00 0.00 0.50 0.00 0.00 46.19 47.15 2bp3 s LEU 567 CO -0.00 -0.10 -0.19 0.12 -1.32 0.00 0.00 176.35 174.86 2bp3 s PHE 568 N 0.52 2.03 -0.02 5.38 5.36 -1.26 -5.14 117.98 124.86 2bp3 s PHE 568 Ca -0.04 -0.77 0.06 0.00 -0.96 0.00 0.00 56.93 55.22 2bp3 s PHE 568 Cb -0.05 -1.39 -0.01 0.00 -0.34 0.00 0.00 43.02 41.22 2bp3 s PHE 568 CO -0.03 -0.33 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.71 2bp3 s LEU 569 N 0.41 2.03 -0.14 6.12 1.43 -1.26 -5.11 118.68 122.16 2bp3 s LEU 569 Ca -0.15 -0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 2bp3 s LEU 569 Cb -0.16 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2bp3 s LEU 569 CO 0.06 0.23 0.72 0.86 0.23 0.00 0.00 176.35 178.44 2bp3 s TRP 570 N -0.40 3.47 -0.18 0.29 -0.11 -1.26 -5.05 118.94 115.70 2bp3 s TRP 570 Ca 0.06 1.15 -0.06 0.00 1.22 0.00 0.00 56.10 58.48 2bp3 s TRP 570 Cb -0.08 -2.86 -0.03 0.00 -1.50 0.00 0.00 33.47 29.00 2bp3 s TRP 570 CO -0.00 -0.08 0.02 0.08 -4.62 0.00 0.00 176.95 172.34 2bp3 s VAL 571 N 1.52 4.31 -0.10 5.86 1.01 -1.26 -5.08 120.40 126.66 2bp3 s VAL 571 Ca 0.35 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 2bp3 s VAL 571 Cb -0.17 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.31 2bp3 s VAL 571 CO 0.14 0.45 0.25 -0.60 0.00 0.00 0.00 175.10 175.34 2bp3 s ARG 572 N 0.59 0.27 0.24 2.72 3.52 -1.26 -5.06 118.95 119.98 2bp3 s ARG 572 Ca 0.01 0.38 -0.07 0.00 -0.13 0.00 0.00 55.73 55.92 2bp3 s ARG 572 Cb -0.14 0.09 0.24 0.00 -1.56 0.00 0.00 34.95 33.58 2bp3 s ARG 572 CO 0.02 -0.06 1.91 -1.00 -0.81 0.00 0.00 175.30 175.36 2bp3 h PRO 573 N 6.05 1.21 0.00 5.12 0.13 -2.08 -3.57 132.00 138.85 2bp3 h PRO 573 Ca -0.29 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2bp3 h PRO 573 Cb 1.19 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2bp3 h PRO 573 CO 0.36 0.80 0.00 0.09 -0.23 0.00 0.00 178.00 179.02