#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znj h ILE 2 N 0.00 0.29 -0.63 -0.61 2.10 -2.03 0.27 117.51 116.91 1znj h ILE 2 Ca 0.00 -0.03 -0.02 0.00 1.08 0.00 0.00 64.86 65.89 1znj h ILE 2 Cb 0.00 0.20 -0.03 0.00 -1.09 0.00 0.00 36.82 35.90 1znj h ILE 2 CO 0.00 0.02 0.32 0.58 -1.08 0.00 0.00 178.15 177.98 1znj h VAL 3 N 0.09 1.21 -0.20 2.19 2.07 -2.04 0.83 116.25 120.40 1znj h VAL 3 Ca 0.43 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1znj h VAL 3 Cb 0.78 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1znj h VAL 3 CO -0.71 0.24 0.05 -0.33 0.02 0.00 0.00 177.57 176.84 1znj h GLU 4 N 0.86 0.32 -0.46 1.57 3.07 -1.35 -2.60 114.58 115.98 1znj h GLU 4 Ca 0.22 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 1znj h GLU 4 Cb 0.09 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1znj h GLU 4 CO -0.03 0.43 -0.08 1.96 -1.40 0.00 0.00 179.01 179.89 1znj h GLN 5 N 0.15 0.81 -0.08 2.33 1.08 -0.33 -3.39 115.11 115.68 1znj h GLN 5 Ca 0.06 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1znj h GLN 5 Cb 0.25 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1znj h GLN 5 CO -0.00 0.87 0.00 0.00 -0.95 0.00 0.00 178.83 178.75 1znj n THR 8 N 0.84 0.12 -4.28 0.00 -1.04 -1.26 -5.01 114.28 103.65 1znj n THR 8 Ca 0.13 -0.04 -0.35 0.00 -2.04 0.00 0.00 64.05 61.75 1znj n THR 8 Cb 0.54 -1.07 -0.09 0.00 -1.82 0.00 0.00 70.33 67.88 1znj n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1znj s SER 9 N -4.72 5.41 0.14 8.00 0.01 -1.26 -5.08 113.70 116.19 1znj s SER 9 Ca -0.03 0.17 -0.31 0.00 1.31 0.00 0.00 55.95 57.09 1znj s SER 9 Cb 0.01 -1.61 -0.09 0.00 0.21 0.00 0.00 66.02 64.54 1znj s SER 9 CO 0.04 0.35 1.45 -0.63 0.41 0.00 0.00 173.24 174.87 1znj s ILE 10 N -0.73 3.05 0.08 1.44 1.01 -1.26 -4.43 121.20 120.36 1znj s ILE 10 Ca 0.12 0.76 -0.22 0.00 0.00 0.00 0.00 60.65 61.30 1znj s ILE 10 Cb -0.12 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.80 1znj s ILE 10 CO 0.02 0.06 0.66 0.00 0.00 0.00 0.00 174.94 175.69 1znj s SER 12 N -0.80 2.83 0.27 0.00 1.04 -1.26 -4.82 113.70 110.96 1znj s SER 12 Ca 0.33 0.28 -0.04 0.00 0.48 0.00 0.00 55.95 57.00 1znj s SER 12 Cb -0.20 -0.32 0.34 0.00 0.10 0.00 0.00 66.02 65.93 1znj s SER 12 CO 0.21 -2.91 1.93 -0.07 0.98 0.00 0.00 173.24 173.38 1znj h LEU 13 N -1.77 1.08 -0.80 2.42 3.38 -2.00 -1.58 115.31 116.06 1znj h LEU 13 Ca -0.44 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.38 1znj h LEU 13 Cb 1.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1znj h LEU 13 CO 0.36 0.77 -0.46 1.88 0.09 0.00 0.00 178.44 181.08 1znj h TYR 14 N 1.27 0.39 -0.10 1.13 0.05 -2.00 -2.44 116.97 115.26 1znj h TYR 14 Ca 0.37 -0.12 -0.22 0.00 0.05 0.00 0.00 58.73 58.81 1znj h TYR 14 Cb -0.09 -0.08 0.01 0.00 1.01 0.00 0.00 36.73 37.58 1znj h TYR 14 CO -0.00 0.73 -0.82 1.96 -1.05 0.00 0.00 178.16 178.98 1znj h GLN 15 N 0.26 0.67 -0.99 4.88 4.20 -1.74 -3.24 115.11 119.14 1znj h GLN 15 Ca 0.02 -0.58 0.04 0.00 0.06 0.00 0.00 58.65 58.19 1znj h GLN 15 Cb 0.92 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.77 1znj h GLN 15 CO 0.08 1.19 0.65 -0.07 -0.67 0.00 0.00 178.83 180.00 1znj h LEU 16 N 0.44 1.07 -1.82 1.46 3.38 -1.16 -2.46 115.31 116.21 1znj h LEU 16 Ca -0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1znj h LEU 16 Cb 1.44 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1znj h LEU 16 CO 0.16 0.72 0.07 -0.33 0.09 0.00 0.00 178.44 179.14 1znj h GLU 17 N 1.23 0.00 0.00 1.13 5.08 -1.46 -1.56 114.58 118.99 1znj h GLU 17 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1znj h GLU 17 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1znj h GLU 17 CO -0.13 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 176.97 1znj h ASN 18 N 0.00 0.00 -0.55 1.42 2.35 -1.58 -2.23 115.58 114.98 1znj h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1znj h ASN 18 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1znj h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1znj n TYR 19 N -2.99 0.73 -2.06 1.19 4.01 -0.59 -4.96 117.16 112.49 1znj n TYR 19 Ca -0.01 -0.36 -0.32 0.00 -0.16 0.00 0.00 57.90 57.05 1znj n TYR 19 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1znj n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40