#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znj n VAL 2 N 0.00 1.86 -0.27 -2.13 0.24 -1.26 -4.69 118.33 112.07 1znj n VAL 2 Ca 0.00 -0.44 0.08 0.00 -2.04 0.00 0.00 64.34 61.94 1znj n VAL 2 Cb 0.00 -1.42 0.21 0.00 -1.47 0.00 0.00 33.84 31.15 1znj n VAL 2 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1znj h ASN 3 N 0.85 -0.21 -0.51 -1.34 7.08 -2.05 -1.71 115.58 117.70 1znj h ASN 3 Ca 0.00 0.19 -0.03 0.00 -3.08 0.00 0.00 56.30 53.39 1znj h ASN 3 Cb 1.00 0.31 -0.02 0.00 -2.08 0.00 0.00 38.32 37.53 1znj h ASN 3 CO 0.01 -0.16 0.21 -0.61 -2.08 0.00 0.00 177.43 174.80 1znj h GLN 4 N 0.15 0.75 -0.26 4.14 5.75 -1.99 -0.12 115.11 123.53 1znj h GLN 4 Ca 0.46 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.78 1znj h GLN 4 Cb 0.86 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.28 1znj h GLN 4 CO -0.66 0.65 -0.06 1.25 -2.65 0.00 0.00 178.83 177.36 1znj h HIS 5 N 0.68 0.57 -0.57 3.99 2.76 -1.77 -1.04 115.15 119.77 1znj h HIS 5 Ca 0.17 -0.12 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1znj h HIS 5 Cb 0.17 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1znj h HIS 5 CO 0.00 0.72 0.28 -0.07 -1.30 0.00 0.00 177.93 177.56 1znj h LEU 6 N 0.26 0.73 -0.08 0.26 3.38 -1.16 -2.79 115.31 115.91 1znj h LEU 6 Ca 0.07 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1znj h LEU 6 Cb 0.53 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1znj h LEU 6 CO 0.03 0.65 0.04 0.00 0.09 0.00 0.00 178.44 179.24 1znj h GLY 8 N 0.08 0.75 0.34 0.00 0.00 -0.99 -0.11 103.07 103.15 1znj h GLY 8 Ca 0.03 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.44 1znj h GLY 8 CO -0.03 -0.16 -0.12 0.23 0.00 0.00 0.00 176.54 176.46 1znj h SER 9 N 0.20 -0.41 -0.20 0.19 0.87 -1.47 -1.31 113.55 111.42 1znj h SER 9 Ca 0.33 0.10 -0.17 0.00 -1.23 0.00 0.00 61.79 60.82 1znj h SER 9 Cb 0.52 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1znj h SER 9 CO -0.46 -0.16 -0.49 0.45 -0.53 0.00 0.00 176.83 175.64 1znj h HIS 10 N -0.08 0.96 -0.64 2.24 3.86 -1.38 -3.12 115.15 116.98 1znj h HIS 10 Ca 0.14 -0.32 -0.03 0.00 -1.16 0.00 0.00 60.37 59.00 1znj h HIS 10 Cb 0.29 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1znj h HIS 10 CO -0.31 1.11 0.30 -0.07 0.86 0.00 0.00 177.93 179.82 1znj h LEU 11 N 0.61 0.85 -1.14 2.43 3.38 -0.53 -1.88 115.31 119.03 1znj h LEU 11 Ca 0.03 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1znj h LEU 11 Cb 1.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1znj h LEU 11 CO 0.11 0.75 -0.40 -0.37 0.09 0.00 0.00 178.44 178.62 1znj h VAL 12 N 0.89 1.30 -0.41 1.22 -1.51 -1.24 -0.52 116.25 115.98 1znj h VAL 12 Ca 0.22 -1.41 -0.15 0.00 -1.23 0.00 0.00 66.70 64.13 1znj h VAL 12 Cb 0.14 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 1znj h VAL 12 CO -0.03 0.41 -0.33 1.05 -1.23 0.00 0.00 177.57 177.44 1znj h GLU 13 N 0.04 0.95 -0.39 5.19 4.11 -1.43 -2.19 114.58 120.86 1znj h GLU 13 Ca 0.00 -0.47 -0.12 0.00 0.07 0.00 0.00 59.36 58.84 1znj h GLU 13 Cb 0.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1znj h GLU 13 CO 0.05 1.13 -0.23 0.00 0.07 0.00 0.00 179.01 180.04 1znj h ALA 14 N 0.79 0.55 -0.47 1.06 0.00 -1.14 -2.65 119.26 117.41 1znj h ALA 14 Ca 0.07 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1znj h ALA 14 Cb 0.93 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1znj h ALA 14 CO 0.09 0.54 -0.15 -0.07 0.00 0.00 0.00 179.25 179.65 1znj h LEU 15 N 0.65 0.89 -0.36 0.00 3.38 -1.07 -0.63 115.31 118.18 1znj h LEU 15 Ca 0.08 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1znj h LEU 15 Cb 0.79 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1znj h LEU 15 CO 0.06 1.04 0.14 0.22 0.09 0.00 0.00 178.44 179.99 1znj h TYR 16 N 0.79 0.56 0.10 1.13 3.20 -1.36 -0.84 116.97 120.55 1znj h TYR 16 Ca 0.12 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1znj h TYR 16 Cb 0.68 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1znj h TYR 16 CO 0.04 0.51 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.95 1znj h LEU 17 N 0.44 -0.11 -0.17 2.82 3.38 -1.26 -3.01 115.31 117.39 1znj h LEU 17 Ca 0.12 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1znj h LEU 17 Cb 0.20 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1znj h LEU 17 CO -0.01 0.26 0.07 0.58 0.09 0.00 0.00 178.44 179.43 1znj h VAL 18 N -0.50 0.98 0.00 1.22 2.07 -1.11 -3.29 116.25 115.61 1znj h VAL 18 Ca -0.01 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1znj h VAL 18 Cb 0.41 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1znj h VAL 18 CO 0.02 0.03 -0.44 0.00 0.02 0.00 0.00 177.57 177.20 1znj n GLY 20 N 1.20 3.24 0.29 0.00 0.00 -1.14 -2.59 105.19 106.19 1znj n GLY 20 Ca 0.02 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1znj n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1znj h GLU 21 N 0.00 0.00 -0.61 1.61 9.09 -1.94 -1.56 114.58 121.17 1znj h GLU 21 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1znj h GLU 21 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 1znj h GLU 21 CO 0.00 0.00 0.22 0.00 0.05 0.00 0.00 179.01 179.28 1znj h ARG 22 N 0.00 0.90 0.00 1.06 3.08 -1.92 -3.49 114.38 114.00 1znj h ARG 22 Ca 0.03 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1znj h ARG 22 Cb 0.15 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1znj h ARG 22 CO -0.00 0.75 -0.00 0.41 -1.07 0.00 0.00 179.97 180.06 1znj n GLY 23 N -0.97 -2.21 3.83 0.04 0.00 -0.59 -5.06 105.19 100.24 1znj n GLY 23 Ca 0.05 -1.50 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.62 -0.03 0.04 1.61 -0.71 -1.26 -4.83 117.98 112.18 1znj s PHE 24 Ca 0.00 -0.53 0.08 0.00 -1.04 0.00 0.00 56.93 55.44 1znj s PHE 24 Cb 0.00 0.77 -0.03 0.00 -1.21 0.00 0.00 43.02 42.56 1znj s PHE 24 CO 0.00 -1.39 -0.24 -0.59 -1.34 0.00 0.00 175.22 171.66 1znj s PHE 25 N -3.09 2.10 -0.23 3.49 -0.71 -1.26 -5.10 117.98 113.18 1znj s PHE 25 Ca 0.13 -0.40 0.00 0.00 -1.04 0.00 0.00 56.93 55.63 1znj s PHE 25 Cb -0.05 -1.26 0.06 0.00 -1.21 0.00 0.00 43.02 40.56 1znj s PHE 25 CO 0.09 0.11 -0.04 -0.47 -1.34 0.00 0.00 175.22 173.57 1znj s TYR 26 N -0.79 2.17 -0.29 3.49 5.04 -1.26 -5.08 117.35 120.63 1znj s TYR 26 Ca 0.10 -1.61 0.01 0.00 -2.44 0.00 0.00 57.07 53.13 1znj s TYR 26 Cb -0.09 -1.49 0.08 0.00 0.35 0.00 0.00 41.96 40.81 1znj s TYR 26 CO 0.02 -0.75 0.02 0.99 -1.34 0.00 0.00 175.55 174.50 1znj s THR 27 N 1.47 1.50 -1.71 4.34 2.01 -1.26 -5.01 115.64 116.98 1znj s THR 27 Ca -0.05 -1.56 0.11 0.00 0.31 0.00 0.00 61.69 60.50 1znj s THR 27 Cb -0.19 -1.97 0.26 0.00 0.01 0.00 0.00 72.50 70.61 1znj s THR 27 CO -0.06 -0.42 1.19 -0.81 -0.69 0.00 0.00 174.62 173.82 1znj n PRO 28 N 4.62 0.25 -0.02 4.92 -0.04 -1.26 -3.50 135.00 139.98 1znj n PRO 28 Ca -0.04 0.09 -0.02 0.00 -0.04 0.00 0.00 63.50 63.49 1znj n PRO 28 Cb 0.43 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 1znj n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1znj n LYS 29 N -1.15 0.14 0.00 0.54 4.01 -1.26 -5.21 118.16 115.23 1znj n LYS 29 Ca 0.07 0.25 0.05 0.00 -0.51 0.00 0.00 58.31 58.17 1znj n LYS 29 Cb 0.06 -0.95 0.04 0.00 -0.51 0.00 0.00 35.03 33.68 1znj n LYS 29 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54