#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 1.31 -0.92 -2.13 2.07 -2.05 -1.77 116.25 112.75 1znj h VAL 2 Ca 0.00 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 65.96 1znj h VAL 2 Cb 0.00 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1znj h VAL 2 CO 0.00 0.49 0.61 0.78 0.02 0.00 0.00 177.57 179.47 1znj h ASN 3 N 0.39 1.05 -0.25 0.57 2.35 -2.05 -0.95 115.58 116.69 1znj h ASN 3 Ca 0.03 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 1znj h ASN 3 Cb 0.89 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1znj h ASN 3 CO 0.08 0.76 -0.37 1.56 -1.65 0.00 0.00 177.43 177.81 1znj h GLN 4 N 1.24 0.78 -0.21 0.81 4.20 -1.96 0.13 115.11 120.10 1znj h GLN 4 Ca 0.34 -0.39 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1znj h GLN 4 Cb -0.13 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1znj h GLN 4 CO -0.08 1.02 0.09 1.25 -0.67 0.00 0.00 178.83 180.45 1znj h HIS 5 N 0.65 0.17 -0.14 2.96 2.76 -0.73 -1.72 115.15 119.10 1znj h HIS 5 Ca 0.06 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.21 1znj h HIS 5 Cb 0.92 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.82 1znj h HIS 5 CO 0.05 0.09 -0.01 -0.07 -1.30 0.00 0.00 177.93 176.69 1znj h LEU 6 N 0.20 0.25 -0.60 0.26 4.07 -1.07 -3.14 115.31 115.30 1znj h LEU 6 Ca 0.09 -0.33 0.01 0.00 0.08 0.00 0.00 57.88 57.72 1znj h LEU 6 Cb 0.03 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 1znj h LEU 6 CO -0.07 0.52 0.39 0.00 -1.08 0.00 0.00 178.44 178.21 1znj h GLY 8 N 0.80 0.45 1.18 0.00 0.00 -1.31 -0.92 103.07 103.27 1znj h GLY 8 Ca 0.22 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.29 1znj h GLY 8 CO -0.06 0.12 -0.15 0.23 0.00 0.00 0.00 176.54 176.68 1znj h SER 9 N 0.38 0.96 -0.04 0.19 0.87 -1.45 -2.45 113.55 112.01 1znj h SER 9 Ca 0.18 -0.33 -0.20 0.00 -1.23 0.00 0.00 61.79 60.22 1znj h SER 9 Cb 0.24 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1znj h SER 9 CO -0.04 1.10 -0.68 0.45 -0.53 0.00 0.00 176.83 177.13 1znj h HIS 10 N 0.84 0.88 -0.66 2.24 3.86 -1.39 -3.05 115.15 117.86 1znj h HIS 10 Ca 0.12 -0.36 -0.03 0.00 -1.16 0.00 0.00 60.37 58.94 1znj h HIS 10 Cb 0.70 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 1znj h HIS 10 CO 0.04 1.16 0.28 -0.07 0.86 0.00 0.00 177.93 180.20 1znj h LEU 11 N 0.48 0.91 -1.00 2.43 3.38 -0.93 -1.73 115.31 118.86 1znj h LEU 11 Ca -0.02 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1znj h LEU 11 Cb 1.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1znj h LEU 11 CO 0.13 0.82 -0.19 -0.37 0.09 0.00 0.00 178.44 178.92 1znj h VAL 12 N 0.93 1.25 -0.41 1.22 -1.51 -1.47 0.13 116.25 116.39 1znj h VAL 12 Ca 0.22 -1.15 -0.12 0.00 -1.23 0.00 0.00 66.70 64.42 1znj h VAL 12 Cb 0.18 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1znj h VAL 12 CO -0.02 0.37 -0.24 -0.08 -1.23 0.00 0.00 177.57 176.37 1znj h GLU 13 N 0.45 0.84 -0.26 5.19 4.57 -1.41 -0.68 114.58 123.29 1znj h GLU 13 Ca 0.08 -0.35 -0.16 0.00 -1.18 0.00 0.00 59.36 57.74 1znj h GLU 13 Cb 0.59 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1znj h GLU 13 CO 0.04 0.99 -0.48 0.00 -1.18 0.00 0.00 179.01 178.38 1znj h ALA 14 N 1.00 0.67 -0.66 2.92 0.00 -0.89 -2.64 119.26 119.66 1znj h ALA 14 Ca 0.09 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1znj h ALA 14 Cb 0.78 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1znj h ALA 14 CO 0.06 0.67 0.13 -0.07 0.00 0.00 0.00 179.25 180.05 1znj h LEU 15 N 0.55 1.04 -0.19 0.00 3.38 -0.58 0.06 115.31 119.56 1znj h LEU 15 Ca 0.03 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1znj h LEU 15 Cb 1.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1znj h LEU 15 CO 0.10 1.02 0.11 0.22 0.09 0.00 0.00 178.44 179.97 1znj h TYR 16 N 1.01 0.20 0.54 1.13 3.20 -1.05 0.10 116.97 122.10 1znj h TYR 16 Ca 0.20 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1znj h TYR 16 Cb 0.41 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.62 1znj h TYR 16 CO 0.03 0.12 -0.26 1.25 -1.64 0.00 0.00 178.16 177.66 1znj h LEU 17 N 0.22 -0.62 -0.30 2.82 5.85 -1.24 -2.85 115.31 119.19 1znj h LEU 17 Ca 0.08 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1znj h LEU 17 Cb 0.00 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1znj h LEU 17 CO -0.04 -0.37 0.18 0.58 -0.34 0.00 0.00 178.44 178.45 1znj h VAL 18 N -0.83 1.11 -0.07 1.05 2.07 -0.87 -3.26 116.25 115.46 1znj h VAL 18 Ca -0.07 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 66.99 1znj h VAL 18 Cb 0.60 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1znj h VAL 18 CO 0.12 0.11 -0.72 0.00 0.02 0.00 0.00 177.57 177.11 1znj n GLY 20 N 0.53 3.49 0.33 0.00 0.00 -1.08 -2.47 105.19 106.00 1znj n GLY 20 Ca -0.04 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1znj n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1znj h GLU 21 N 0.00 0.52 -0.72 1.61 4.57 -1.92 -2.43 114.58 116.21 1znj h GLU 21 Ca 0.00 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1znj h GLU 21 Cb 0.00 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1znj h GLU 21 CO 0.00 0.34 0.34 0.00 -1.18 0.00 0.00 179.01 178.51 1znj h ARG 22 N 0.54 1.04 0.00 1.92 3.08 -1.89 -3.49 114.38 115.57 1znj h ARG 22 Ca 0.22 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1znj h ARG 22 Cb 0.21 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1znj h ARG 22 CO -0.06 0.82 0.00 0.41 -1.07 0.00 0.00 179.97 180.07 1znj n GLY 23 N -0.96 -2.82 3.54 0.04 0.00 -0.92 -5.03 105.19 99.04 1znj n GLY 23 Ca 0.06 -1.72 -0.08 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.82 -0.35 -0.04 1.61 -0.12 -1.26 -4.81 117.98 112.19 1znj s PHE 24 Ca 0.00 0.15 0.05 0.00 -0.05 0.00 0.00 56.93 57.08 1znj s PHE 24 Cb 0.00 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.94 1znj s PHE 24 CO 0.00 -0.70 -0.19 -0.06 -0.05 0.00 0.00 175.22 174.22 1znj s PHE 25 N -3.34 2.55 -0.14 3.49 0.08 -1.26 -5.10 117.98 114.27 1znj s PHE 25 Ca 0.06 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.82 1znj s PHE 25 Cb -0.01 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.87 1znj s PHE 25 CO -0.07 0.08 -0.16 -0.47 -0.10 0.00 0.00 175.22 174.49 1znj s TYR 26 N -0.64 2.23 -0.34 0.36 6.14 -1.26 -5.05 117.35 118.79 1znj s TYR 26 Ca 0.10 -1.19 0.00 0.00 0.64 0.00 0.00 57.07 56.62 1znj s TYR 26 Cb -0.11 -1.60 0.11 0.00 0.42 0.00 0.00 41.96 40.78 1znj s TYR 26 CO 0.00 -0.62 0.14 0.95 0.64 0.00 0.00 175.55 176.66 1znj s THR 27 N 1.24 1.00 0.04 4.34 -4.23 -1.26 -5.02 115.64 111.75 1znj s THR 27 Ca 0.00 -1.71 -0.28 0.00 -1.18 0.00 0.00 61.69 58.52 1znj s THR 27 Cb -0.14 -1.74 -0.15 0.00 1.34 0.00 0.00 72.50 71.81 1znj s THR 27 CO -0.07 -0.74 1.35 -0.65 -0.54 0.00 0.00 174.62 173.96 1znj h PRO 28 N 7.70 -0.97 0.00 3.99 0.11 -2.04 -3.56 132.00 137.22 1znj h PRO 28 Ca -0.09 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1znj h PRO 28 Cb 0.99 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1znj h PRO 28 CO 0.46 -0.65 0.00 1.63 -0.21 0.00 0.00 178.00 179.24