#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqd s SER 2 N 0.00 1.49 -0.21 0.00 0.01 -1.26 -5.03 113.70 108.70 1oqd s SER 2 Ca 0.00 -0.32 -0.09 0.00 1.31 0.00 0.00 55.95 56.85 1oqd s SER 2 Cb 0.00 -0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.14 1oqd s SER 2 CO 0.00 0.09 0.18 0.00 0.41 0.00 0.00 173.24 173.92 1oqd n GLN 3 N 2.39 -4.21 0.00 12.44 1.13 -1.26 -4.15 117.38 123.72 1oqd n GLN 3 Ca -0.16 3.22 0.00 0.00 -1.94 0.00 0.00 57.00 58.12 1oqd n GLN 3 Cb 0.55 -4.98 0.00 0.00 0.11 0.00 0.00 30.24 25.93 1oqd n GLN 3 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1oqd n ASN 4 N 1.51 0.00 -3.00 1.08 5.15 -1.26 -4.67 115.26 114.07 1oqd n ASN 4 Ca -0.31 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 1oqd n ASN 4 Cb 0.48 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 1oqd n ASN 4 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1oqd n GLU 5 N -0.51 0.57 -3.65 1.20 1.02 -1.26 -3.83 120.64 114.18 1oqd n GLU 5 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1oqd n GLU 5 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 1oqd n GLU 5 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1oqd s TYR 6 N -0.36 -1.23 -0.51 -0.32 -0.85 0.11 -4.43 117.35 109.77 1oqd s TYR 6 Ca 0.00 2.25 -0.27 0.00 -0.52 0.00 0.00 57.07 58.52 1oqd s TYR 6 Cb 0.00 0.73 -0.02 0.00 0.38 0.00 0.00 41.96 43.05 1oqd s TYR 6 CO 0.00 -0.61 1.83 0.12 -1.52 0.00 0.00 175.55 175.37 1oqd s PHE 7 N 2.39 1.73 -0.14 -3.49 5.36 -1.26 -2.31 117.98 120.26 1oqd s PHE 7 Ca -0.08 0.75 -0.29 0.00 -0.96 0.00 0.00 56.93 56.36 1oqd s PHE 7 Cb -0.09 -4.10 -0.04 0.00 -0.34 0.00 0.00 43.02 38.45 1oqd s PHE 7 CO -0.19 -2.49 1.59 0.34 -1.46 0.00 0.00 175.22 173.00 1oqd s ASP 8 N 7.35 6.57 0.14 6.13 -1.08 -0.98 -4.92 116.67 129.89 1oqd s ASP 8 Ca 0.72 1.89 -0.17 0.00 -0.52 0.00 0.00 52.55 54.46 1oqd s ASP 8 Cb -0.16 -2.53 0.02 0.00 -1.46 0.00 0.00 42.92 38.79 1oqd s ASP 8 CO 0.26 -1.05 1.75 0.28 0.52 0.00 0.00 175.17 176.92 1oqd h SER 9 N 9.91 0.11 -0.23 -0.34 0.02 -1.91 1.09 113.55 122.20 1oqd h SER 9 Ca -0.35 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1oqd h SER 9 Cb 1.16 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 1oqd h SER 9 CO 0.98 0.10 0.02 0.25 -1.14 0.00 0.00 176.83 177.03 1oqd h LEU 10 N 0.24 -0.05 0.00 5.07 5.85 -1.99 -3.20 115.31 121.23 1oqd h LEU 10 Ca 0.14 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1oqd h LEU 10 Cb 0.11 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1oqd h LEU 10 CO -0.14 0.01 -0.96 0.18 -0.34 0.00 0.00 178.44 177.18 1oqd n LEU 11 N -5.12 0.68 -1.80 2.25 4.77 -1.06 -4.95 117.00 111.77 1oqd n LEU 11 Ca -0.02 0.17 -0.18 0.00 -0.03 0.00 0.00 56.01 55.95 1oqd n LEU 11 Cb 0.11 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1oqd n LEU 11 CO 0.26 -0.06 -0.19 1.41 -1.33 0.00 0.00 177.39 177.48 1oqd n HIS 12 N -2.26 -0.46 -3.56 -1.77 8.25 0.37 -4.93 115.22 110.86 1oqd n HIS 12 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1oqd n HIS 12 Cb 0.48 -3.26 0.00 0.00 1.12 0.00 0.00 29.99 28.33 1oqd n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oqd n ALA 13 N 0.07 0.00 -3.93 -1.41 0.00 -1.24 -4.93 120.51 109.06 1oqd n ALA 13 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 1oqd n ALA 13 Cb 0.61 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.91 1oqd n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqd s ILE 15 N 1.32 5.30 -0.69 0.00 -1.09 -0.98 -4.88 121.20 120.19 1oqd s ILE 15 Ca -0.00 0.51 -0.26 0.00 -2.23 0.00 0.00 60.65 58.66 1oqd s ILE 15 Cb -0.19 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1oqd s ILE 15 CO -0.09 0.49 1.81 -2.84 -1.23 0.00 0.00 174.94 173.07 1oqd s PRO 16 N -0.21 2.69 0.00 2.79 0.02 -1.26 0.10 135.00 139.13 1oqd s PRO 16 Ca 0.17 0.32 0.00 0.00 0.02 0.00 0.00 61.00 61.51 1oqd s PRO 16 Cb -0.13 -4.52 0.00 0.00 0.02 0.00 0.00 34.50 29.87 1oqd s PRO 16 CO 0.05 -2.79 0.00 0.00 -0.33 0.00 0.00 177.00 173.94 1oqd h GLN 18 N 0.00 0.40 -0.60 0.00 4.20 -1.88 -3.06 115.11 114.16 1oqd h GLN 18 Ca 0.00 -0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.80 1oqd h GLN 18 Cb 0.00 -0.09 -0.12 0.00 0.30 0.00 0.00 27.48 27.57 1oqd h GLN 18 CO 0.00 0.26 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.12 1oqd h LEU 19 N 0.41 -0.81 0.00 1.46 3.38 -1.94 -0.92 115.31 116.89 1oqd h LEU 19 Ca 0.39 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.56 1oqd h LEU 19 Cb 0.58 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1oqd h LEU 19 CO -0.40 -0.25 0.20 0.54 0.09 0.00 0.00 178.44 178.62 1oqd n ARG 20 N -5.44 0.00 0.00 1.13 5.12 -1.16 -5.22 116.66 111.10 1oqd n ARG 20 Ca 0.06 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 1oqd n ARG 20 Cb 0.34 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1oqd n ARG 20 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70