#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 1.09 -0.66 -0.61 2.10 -2.03 -1.37 117.51 116.03 1znj h ILE 2 Ca 0.00 -0.30 -0.02 0.00 1.08 0.00 0.00 64.86 65.62 1znj h ILE 2 Cb 0.00 0.13 -0.03 0.00 -1.09 0.00 0.00 36.82 35.83 1znj h ILE 2 CO 0.00 0.16 0.34 0.58 -1.08 0.00 0.00 178.15 178.15 1znj h VAL 3 N 0.89 1.22 -0.66 2.19 2.07 -2.02 0.62 116.25 120.55 1znj h VAL 3 Ca 0.30 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1znj h VAL 3 Cb 0.03 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1znj h VAL 3 CO -0.12 0.24 0.14 -0.33 0.02 0.00 0.00 177.57 177.53 1znj h GLU 4 N 0.90 1.07 0.00 1.57 3.07 -1.87 -1.51 114.58 117.82 1znj h GLU 4 Ca 0.23 -0.27 -0.26 0.00 -0.50 0.00 0.00 59.36 58.56 1znj h GLU 4 Cb 0.08 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.82 1znj h GLU 4 CO -0.03 0.97 -1.45 1.96 -1.40 0.00 0.00 179.01 179.05 1znj h GLN 5 N 0.99 0.00 -0.03 2.33 1.08 -0.69 -3.40 115.11 115.39 1znj h GLN 5 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1znj h GLN 5 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1znj h GLN 5 CO 0.01 0.63 0.00 0.00 -0.95 0.00 0.00 178.83 178.52 1znj n THR 8 N 1.32 0.18 -4.74 0.00 5.66 -1.26 -5.02 114.28 110.41 1znj n THR 8 Ca 0.18 -0.05 -0.28 0.00 -3.05 0.00 0.00 64.05 60.85 1znj n THR 8 Cb 0.56 -1.46 -0.14 0.00 -1.55 0.00 0.00 70.33 67.74 1znj n THR 8 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1znj s SER 9 N -5.20 2.94 0.09 1.09 1.04 -1.26 -5.09 113.70 107.31 1znj s SER 9 Ca -0.05 -0.59 -0.34 0.00 0.48 0.00 0.00 55.95 55.45 1znj s SER 9 Cb 0.02 -0.25 -0.14 0.00 0.10 0.00 0.00 66.02 65.75 1znj s SER 9 CO 0.06 0.21 1.61 -0.38 0.98 0.00 0.00 173.24 175.72 1znj n ILE 10 N 1.67 0.12 -3.66 -1.02 5.41 -1.26 -4.39 119.36 116.23 1znj n ILE 10 Ca -0.17 -0.02 -0.38 0.00 1.00 0.00 0.00 62.75 63.18 1znj n ILE 10 Cb 0.53 -1.52 -0.06 0.00 -0.71 0.00 0.00 39.64 37.88 1znj n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1znj s SER 12 N -1.06 5.66 0.56 0.00 1.04 -1.26 -4.86 113.70 113.78 1znj s SER 12 Ca 0.20 0.85 0.26 0.00 0.48 0.00 0.00 55.95 57.74 1znj s SER 12 Cb -0.15 -1.84 1.51 0.00 0.10 0.00 0.00 66.02 65.65 1znj s SER 12 CO 0.09 -1.06 2.07 -0.07 0.98 0.00 0.00 173.24 175.26 1znj h LEU 13 N -0.23 0.00 -0.33 2.42 3.38 -1.99 0.46 115.31 119.02 1znj h LEU 13 Ca -0.45 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.33 1znj h LEU 13 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1znj h LEU 13 CO 0.61 0.00 -0.63 1.88 0.09 0.00 0.00 178.44 180.39 1znj h TYR 14 N 0.00 0.94 -0.27 1.13 0.05 -2.00 -2.72 116.97 114.10 1znj h TYR 14 Ca 0.12 -0.36 -0.19 0.00 0.05 0.00 0.00 58.73 58.35 1znj h TYR 14 Cb 0.57 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.15 1znj h TYR 14 CO 0.00 1.16 -0.57 1.96 -1.05 0.00 0.00 178.16 179.66 1znj h GLN 15 N 0.53 0.84 -0.68 4.88 4.20 -1.62 -3.16 115.11 120.11 1znj h GLN 15 Ca -0.01 -0.55 -0.01 0.00 0.06 0.00 0.00 58.65 58.14 1znj h GLN 15 Cb 1.23 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.05 1znj h GLN 15 CO 0.13 1.18 0.38 -0.07 -0.67 0.00 0.00 178.83 179.78 1znj h LEU 16 N 0.64 0.82 -2.32 1.46 3.38 -0.94 -2.69 115.31 115.66 1znj h LEU 16 Ca 0.01 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1znj h LEU 16 Cb 1.18 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1znj h LEU 16 CO 0.12 0.66 0.22 -0.08 0.09 0.00 0.00 178.44 179.45 1znj h GLU 17 N 0.94 0.00 0.00 1.13 4.81 -1.44 0.17 114.58 120.18 1znj h GLU 17 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1znj h GLU 17 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1znj h GLU 17 CO -0.04 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.33 1znj n ASN 18 N -3.25 0.00 -0.18 1.04 3.02 -1.01 -2.38 115.26 112.50 1znj n ASN 18 Ca -0.01 -1.31 0.07 0.00 -0.03 0.00 0.00 54.58 53.30 1znj n ASN 18 Cb 0.30 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.43 1znj n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1znj n TYR 19 N -0.80 0.00 -1.36 3.10 4.01 0.58 -5.01 117.16 117.69 1znj n TYR 19 Ca 0.13 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.56 1znj n TYR 19 Cb 0.06 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.17 1znj n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40