#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qj0 h ILE 2 N 0.00 1.34 -0.46 -0.61 2.10 -2.02 -0.85 117.51 117.01 1qj0 h ILE 2 Ca 0.00 -1.49 0.02 0.00 1.08 0.00 0.00 64.86 64.46 1qj0 h ILE 2 Cb 0.00 1.89 -0.03 0.00 -1.09 0.00 0.00 36.82 37.59 1qj0 h ILE 2 CO 0.00 0.45 0.28 0.58 -1.08 0.00 0.00 178.15 178.38 1qj0 h VAL 3 N 0.14 1.07 -0.78 2.19 2.07 -2.01 -0.27 116.25 118.66 1qj0 h VAL 3 Ca 0.02 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1qj0 h VAL 3 Cb 0.85 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1qj0 h VAL 3 CO 0.06 0.10 0.52 -0.33 0.02 0.00 0.00 177.57 177.94 1qj0 h GLU 4 N 0.57 0.98 0.12 1.57 3.07 -1.94 0.40 114.58 119.34 1qj0 h GLU 4 Ca 0.18 -0.06 -0.30 0.00 -0.50 0.00 0.00 59.36 58.68 1qj0 h GLU 4 Cb -0.01 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 1qj0 h GLU 4 CO -0.07 0.65 -1.50 1.96 -1.40 0.00 0.00 179.01 178.65 1qj0 h GLN 5 N 1.01 0.24 0.00 2.33 4.20 -0.55 -3.29 115.11 119.06 1qj0 h GLN 5 Ca 0.30 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1qj0 h GLN 5 Cb -0.05 0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1qj0 h GLN 5 CO -0.07 1.11 -0.58 0.00 -0.67 0.00 0.00 178.83 178.62 1qj0 n THR 8 N -3.33 0.07 -4.21 0.00 -2.24 -0.95 -4.96 114.28 98.67 1qj0 n THR 8 Ca -0.42 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 60.70 1qj0 n THR 8 Cb 0.91 1.31 -0.10 0.00 -2.10 0.00 0.00 70.33 70.36 1qj0 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1qj0 s SER 9 N -1.46 0.22 0.13 3.42 0.01 -1.24 -5.04 113.70 109.74 1qj0 s SER 9 Ca 0.22 -1.39 0.07 0.00 1.31 0.00 0.00 55.95 56.15 1qj0 s SER 9 Cb 0.15 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.72 1qj0 s SER 9 CO 0.23 -0.84 -0.04 -0.63 0.41 0.00 0.00 173.24 172.37 1qj0 s ILE 10 N -4.13 3.66 -0.07 1.44 1.01 -1.25 -3.61 121.20 118.25 1qj0 s ILE 10 Ca 0.39 -1.27 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 1qj0 s ILE 10 Cb 0.07 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.79 1qj0 s ILE 10 CO 0.12 0.02 0.19 0.00 0.00 0.00 0.00 174.94 175.27 1qj0 s SER 12 N 0.30 3.89 0.32 0.00 1.04 -1.26 -4.87 113.70 113.12 1qj0 s SER 12 Ca -0.02 0.23 0.09 0.00 0.48 0.00 0.00 55.95 56.73 1qj0 s SER 12 Cb -0.03 -0.53 0.84 0.00 0.10 0.00 0.00 66.02 66.40 1qj0 s SER 12 CO -0.01 -2.22 1.76 0.25 0.98 0.00 0.00 173.24 174.00 1qj0 h LEU 13 N -1.12 0.70 -0.72 2.42 5.85 -2.01 0.49 115.31 120.92 1qj0 h LEU 13 Ca -0.43 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.28 1qj0 h LEU 13 Cb 1.27 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1qj0 h LEU 13 CO 0.46 0.18 -0.59 0.22 -0.34 0.00 0.00 178.44 178.38 1qj0 h TYR 14 N 0.65 0.00 0.00 1.25 5.03 -1.99 -1.73 116.97 120.18 1qj0 h TYR 14 Ca 0.61 0.00 -0.16 0.00 2.58 0.00 0.00 58.73 61.76 1qj0 h TYR 14 Cb 1.10 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.35 1qj0 h TYR 14 CO -0.00 0.59 -0.77 1.96 -1.32 0.00 0.00 178.16 178.62 1qj0 h GLN 15 N 0.00 0.00 0.00 1.82 4.20 -1.31 -3.20 115.11 116.62 1qj0 h GLN 15 Ca -0.01 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1qj0 h GLN 15 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1qj0 h GLN 15 CO 0.08 0.77 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.61 1qj0 h LEU 16 N 0.00 0.00 -0.68 1.46 3.38 -0.46 -3.10 115.31 115.91 1qj0 h LEU 16 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1qj0 h LEU 16 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1qj0 h LEU 16 CO 0.10 0.23 0.00 -0.62 0.09 0.00 0.00 178.44 178.24 1qj0 n GLU 17 N -3.12 0.19 0.00 1.13 1.02 -0.73 -1.60 120.64 117.53 1qj0 n GLU 17 Ca 0.02 0.42 0.07 0.00 -0.02 0.00 0.00 57.16 57.66 1qj0 n GLU 17 Cb 0.63 -1.86 0.33 0.00 -0.02 0.00 0.00 31.44 30.51 1qj0 n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1qj0 n ASN 18 N -2.21 0.00 -0.85 1.62 5.03 -1.17 -1.69 115.26 115.99 1qj0 n ASN 18 Ca 0.02 0.48 0.09 0.00 0.87 0.00 0.00 54.58 56.05 1qj0 n ASN 18 Cb 0.22 -0.49 0.13 0.00 -1.02 0.00 0.00 39.78 38.62 1qj0 n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1qj0 n TYR 19 N -1.49 0.23 -1.60 3.10 4.01 -0.63 -4.93 117.16 115.85 1qj0 n TYR 19 Ca 0.04 -0.15 -0.29 0.00 -0.16 0.00 0.00 57.90 57.34 1qj0 n TYR 19 Cb 0.18 -0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.31 1qj0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40