#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znj h VAL 2 N 0.00 0.93 -0.53 -4.37 2.07 -2.00 -2.64 116.25 109.71 1znj h VAL 2 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1znj h VAL 2 Cb 0.00 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1znj h VAL 2 CO 0.00 0.15 0.34 -0.55 0.02 0.00 0.00 177.57 177.53 1znj h ASN 3 N 0.85 0.62 -0.31 0.57 -1.07 -2.04 -1.27 115.58 112.93 1znj h ASN 3 Ca 0.43 -0.03 -0.12 0.00 0.07 0.00 0.00 56.30 56.64 1znj h ASN 3 Cb 0.48 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.57 1znj h ASN 3 CO -0.19 0.47 -0.26 1.56 0.07 0.00 0.00 177.43 179.08 1znj h GLN 4 N 0.71 0.81 -0.42 4.14 4.20 -1.92 -1.48 115.11 121.15 1znj h GLN 4 Ca 0.19 -0.35 0.04 0.00 0.06 0.00 0.00 58.65 58.59 1znj h GLN 4 Cb -0.06 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1znj h GLN 4 CO -0.04 0.97 0.19 1.25 -0.67 0.00 0.00 178.83 180.53 1znj h HIS 5 N 0.69 0.34 -0.04 2.96 2.76 -1.07 -1.45 115.15 119.34 1znj h HIS 5 Ca 0.09 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1znj h HIS 5 Cb 0.79 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.65 1znj h HIS 5 CO 0.04 0.16 -0.02 -0.07 -1.30 0.00 0.00 177.93 176.75 1znj h LEU 6 N 0.38 0.09 -0.37 0.26 3.38 -1.18 -2.99 115.31 114.89 1znj h LEU 6 Ca 0.18 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1znj h LEU 6 Cb 0.12 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1znj h LEU 6 CO -0.15 0.49 0.12 0.00 0.09 0.00 0.00 178.44 178.98 1znj h GLY 8 N 0.26 0.00 1.12 0.00 0.00 -1.28 0.14 103.07 103.31 1znj h GLY 8 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1znj h GLY 8 CO -0.19 0.00 0.35 0.23 0.00 0.00 0.00 176.54 176.94 1znj h SER 9 N 0.00 1.03 -0.14 0.19 0.87 -1.31 -2.11 113.55 112.07 1znj h SER 9 Ca -0.00 -0.13 -0.21 0.00 -1.23 0.00 0.00 61.79 60.22 1znj h SER 9 Cb 0.51 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1znj h SER 9 CO 0.03 0.88 -0.71 0.45 -0.53 0.00 0.00 176.83 176.95 1znj h HIS 10 N 1.12 1.03 -0.72 2.24 3.86 -1.33 -2.80 115.15 118.55 1znj h HIS 10 Ca 0.27 -0.43 -0.05 0.00 -1.16 0.00 0.00 60.37 59.00 1znj h HIS 10 Cb 0.14 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1znj h HIS 10 CO 0.02 1.25 0.24 -0.07 0.86 0.00 0.00 177.93 180.23 1znj h LEU 11 N 0.55 1.03 -0.87 2.43 3.38 -0.45 -2.10 115.31 119.29 1znj h LEU 11 Ca -0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1znj h LEU 11 Cb 1.33 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1znj h LEU 11 CO 0.15 0.95 0.18 -0.37 0.09 0.00 0.00 178.44 179.44 1znj h VAL 12 N 1.05 1.25 -0.33 1.22 -1.51 -1.42 0.13 116.25 116.65 1znj h VAL 12 Ca 0.23 -0.89 -0.09 0.00 -1.23 0.00 0.00 66.70 64.73 1znj h VAL 12 Cb 0.28 0.55 -0.02 0.00 -2.13 0.00 0.00 31.29 29.97 1znj h VAL 12 CO -0.01 0.34 -0.17 -0.33 -1.23 0.00 0.00 177.57 176.17 1znj h GLU 13 N 0.98 0.59 -0.32 5.19 5.08 -1.25 -0.00 114.58 124.86 1znj h GLU 13 Ca 0.21 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1znj h GLU 13 Cb 0.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1znj h GLU 13 CO -0.00 0.74 -0.32 0.00 -1.00 0.00 0.00 179.01 178.43 1znj h ALA 14 N 1.28 0.48 -0.75 3.43 0.00 -0.90 -2.76 119.26 120.04 1znj h ALA 14 Ca 0.09 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1znj h ALA 14 Cb 0.60 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1znj h ALA 14 CO 0.04 0.52 0.27 -0.07 0.00 0.00 0.00 179.25 180.01 1znj h LEU 15 N 0.56 1.05 -0.15 0.00 3.38 -0.48 -1.05 115.31 118.61 1znj h LEU 15 Ca 0.05 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1znj h LEU 15 Cb 0.89 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1znj h LEU 15 CO 0.08 0.95 -0.12 0.22 0.09 0.00 0.00 178.44 179.66 1znj h TYR 16 N 1.10 -0.29 -0.44 1.13 3.20 -0.85 -0.34 116.97 120.47 1znj h TYR 16 Ca 0.25 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 1znj h TYR 16 Cb 0.25 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1znj h TYR 16 CO 0.02 -0.18 0.08 -0.07 -1.64 0.00 0.00 178.16 176.38 1znj h LEU 17 N -0.13 0.69 -0.23 2.82 4.07 -1.21 -3.04 115.31 118.27 1znj h LEU 17 Ca 0.09 -0.25 -0.09 0.00 0.08 0.00 0.00 57.88 57.72 1znj h LEU 17 Cb 0.27 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 1znj h LEU 17 CO -0.23 0.77 -0.20 0.58 -1.08 0.00 0.00 178.44 178.28 1znj h VAL 18 N 0.59 1.32 -0.10 1.22 2.07 -0.94 -3.35 116.25 117.06 1znj h VAL 18 Ca 0.14 -1.34 -0.16 0.00 0.82 0.00 0.00 66.70 66.15 1znj h VAL 18 Cb 0.36 1.67 0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1znj h VAL 18 CO 0.01 0.42 -0.57 0.00 0.02 0.00 0.00 177.57 177.44 1znj n GLY 20 N 0.74 3.67 0.28 0.00 0.00 -1.15 -2.28 105.19 106.44 1znj n GLY 20 Ca -0.08 -0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.08 1znj n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1znj h GLU 21 N 0.00 0.00 -0.32 1.61 5.08 -1.94 -3.01 114.58 116.00 1znj h GLU 21 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1znj h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1znj h GLU 21 CO 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 179.01 177.68 1znj h ARG 22 N 0.00 0.70 0.00 2.33 3.08 -1.86 -3.49 114.38 115.14 1znj h ARG 22 Ca 0.00 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 59.75 1znj h ARG 22 Cb 0.36 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1znj h ARG 22 CO 0.00 0.94 -0.03 0.41 -1.07 0.00 0.00 179.97 180.21 1znj n GLY 23 N -0.08 -1.86 3.51 0.04 0.00 -1.14 -5.02 105.19 100.64 1znj n GLY 23 Ca -0.01 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1znj n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1znj s PHE 24 N -0.31 -0.43 -0.19 1.61 -0.71 -1.26 -4.87 117.98 111.82 1znj s PHE 24 Ca 0.00 0.20 -0.06 0.00 -1.04 0.00 0.00 56.93 56.03 1znj s PHE 24 Cb 0.00 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.36 1znj s PHE 24 CO 0.00 -0.82 0.02 -0.06 -1.34 0.00 0.00 175.22 173.02 1znj s PHE 25 N -3.59 3.11 -0.32 3.49 0.08 -1.26 -5.07 117.98 114.40 1znj s PHE 25 Ca 0.04 -0.25 -0.06 0.00 0.12 0.00 0.00 56.93 56.78 1znj s PHE 25 Cb -0.02 -2.07 0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1znj s PHE 25 CO -0.09 -0.09 0.08 -0.47 -0.10 0.00 0.00 175.22 174.56 1znj s TYR 26 N 0.74 3.23 -0.24 0.36 5.04 -1.26 -5.04 117.35 120.19 1znj s TYR 26 Ca 0.01 -1.43 0.00 0.00 -2.44 0.00 0.00 57.07 53.22 1znj s TYR 26 Cb -0.14 -2.24 0.06 0.00 0.35 0.00 0.00 41.96 39.99 1znj s TYR 26 CO 0.02 -0.72 -0.03 0.95 -1.34 0.00 0.00 175.55 174.43 1znj s THR 27 N 1.39 1.41 -0.19 4.34 -4.23 -1.26 -4.94 115.64 112.16 1znj s THR 27 Ca -0.02 -1.20 0.28 0.00 -1.18 0.00 0.00 61.69 59.58 1znj s THR 27 Cb -0.19 -1.74 0.31 0.00 1.34 0.00 0.00 72.50 72.22 1znj s THR 27 CO 0.02 -0.16 1.84 1.55 -0.54 0.00 0.00 174.62 177.33 1znj h PRO 28 N 7.98 0.00 0.00 3.99 0.13 -2.04 -3.56 132.00 138.50 1znj h PRO 28 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1znj h PRO 28 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1znj h PRO 28 CO 0.41 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.54