#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkt n GLY 2 N 0.00 0.26 0.00 7.63 0.00 -1.26 -3.92 105.19 107.90 1bkt n GLY 2 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1bkt n GLY 2 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bkt n ILE 3 N 9.00 0.00 -2.54 -0.61 -5.35 -1.22 -4.69 119.36 113.95 1bkt n ILE 3 Ca 0.00 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 1bkt n ILE 3 Cb 0.00 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 37.92 1bkt n ILE 3 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1bkt n ASN 4 N 0.00 -0.31 -4.41 7.28 2.85 -1.26 -5.01 115.26 114.40 1bkt n ASN 4 Ca 0.00 -1.24 -0.21 0.00 -0.11 0.00 0.00 54.58 53.02 1bkt n ASN 4 Cb 0.00 0.17 -0.10 0.00 1.24 0.00 0.00 39.78 41.08 1bkt n ASN 4 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1bkt s VAL 5 N 0.02 1.59 -0.13 3.44 1.01 -1.26 -5.01 120.40 120.07 1bkt s VAL 5 Ca 0.02 -2.12 -0.08 0.00 0.00 0.00 0.00 61.98 59.80 1bkt s VAL 5 Cb 0.08 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1bkt s VAL 5 CO -0.02 -0.33 0.14 -0.75 0.00 0.00 0.00 175.10 174.14 1bkt s LYS 6 N -3.73 3.58 0.33 2.72 2.47 -1.26 -1.00 119.74 122.85 1bkt s LYS 6 Ca 0.29 -0.13 0.07 0.00 -1.56 0.00 0.00 55.97 54.63 1bkt s LYS 6 Cb 0.03 -3.23 -0.07 0.00 -1.46 0.00 0.00 37.83 33.11 1bkt s LYS 6 CO 0.11 0.69 -0.02 0.00 0.16 0.00 0.00 175.35 176.29 1bkt n LYS 8 N -0.73 0.02 -4.51 0.00 4.81 -1.26 -4.72 118.16 111.77 1bkt n LYS 8 Ca -0.05 0.01 -0.25 0.00 -0.87 0.00 0.00 58.31 57.15 1bkt n LYS 8 Cb 0.65 -0.96 -0.08 0.00 0.02 0.00 0.00 35.03 34.66 1bkt n LYS 8 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1bkt s HIS 9 N -2.02 1.79 -0.39 5.64 3.76 -1.26 -5.01 115.29 117.79 1bkt s HIS 9 Ca -0.01 -1.28 0.03 0.00 -0.15 0.00 0.00 55.06 53.65 1bkt s HIS 9 Cb 0.00 -1.16 0.26 0.00 1.11 0.00 0.00 32.58 32.80 1bkt s HIS 9 CO 0.02 -0.30 1.17 0.43 -0.85 0.00 0.00 174.74 175.22 1bkt n SER 10 N -1.29 3.03 -0.00 1.40 7.64 -1.26 -3.01 113.62 120.13 1bkt n SER 10 Ca -0.06 -2.47 -0.00 0.00 1.01 0.00 0.00 58.87 57.34 1bkt n SER 10 Cb 0.65 -0.60 -0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1bkt n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bkt n GLY 11 N 0.04 -0.01 0.41 0.23 0.00 -1.26 -4.03 105.19 100.56 1bkt n GLY 11 Ca 0.17 -0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.39 1bkt n GLY 11 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1bkt h GLN 12 N -0.02 0.00 0.02 1.61 -0.00 -1.94 0.14 115.11 114.93 1bkt h GLN 12 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 58.65 58.26 1bkt h GLN 12 Cb 0.98 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 28.40 1bkt h GLN 12 CO -0.01 0.00 -2.35 0.00 0.00 0.00 0.00 178.83 176.47 1bkt h LEU 14 N 0.01 0.59 0.63 0.00 6.46 -0.90 -0.78 115.31 121.33 1bkt h LEU 14 Ca -0.54 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.21 1bkt h LEU 14 Cb 1.98 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.80 1bkt h LEU 14 CO -0.04 0.40 -0.34 0.11 -0.62 0.00 0.00 178.44 177.95 1bkt h LYS 15 N 0.72 -0.87 -0.32 1.25 1.79 -1.53 -0.96 116.57 116.64 1bkt h LYS 15 Ca 0.26 0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.68 1bkt h LYS 15 Cb 0.07 0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1bkt h LYS 15 CO -0.13 -0.58 -0.24 -1.00 -1.08 0.00 0.00 179.45 176.43 1bkt h PRO 16 N -0.90 0.63 0.87 3.15 0.13 -1.76 -0.57 132.00 133.55 1bkt h PRO 16 Ca -0.08 -0.25 -0.04 0.00 -0.87 0.00 0.00 66.00 64.76 1bkt h PRO 16 Cb 0.71 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1bkt h PRO 16 CO 0.11 0.82 -0.48 0.00 -0.23 0.00 0.00 178.00 178.22 1bkt h LYS 18 N -1.25 -0.44 -0.12 0.00 1.63 -1.16 0.82 116.57 116.06 1bkt h LYS 18 Ca -0.12 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1bkt h LYS 18 Cb 0.98 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1bkt h LYS 18 CO 0.16 -0.29 0.16 0.22 -3.45 0.00 0.00 179.45 176.25 1bkt h ASP 19 N -0.45 0.00 -0.01 4.20 3.58 -0.98 0.09 116.42 122.84 1bkt h ASP 19 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1bkt h ASP 19 Cb 0.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1bkt h ASP 19 CO -0.30 0.00 -0.12 0.00 -2.88 0.00 0.00 179.24 175.94 1bkt n ALA 20 N -2.27 2.75 0.00 -0.78 0.00 0.20 -4.94 120.51 115.47 1bkt n ALA 20 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1bkt n ALA 20 Cb 0.26 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1bkt n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bkt n GLY 21 N 1.34 1.04 0.00 0.00 0.00 0.00 -5.04 105.19 102.53 1bkt n GLY 21 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1bkt n GLY 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bkt n MET 22 N -0.02 1.77 -0.00 1.61 2.81 0.11 -4.85 117.12 118.54 1bkt n MET 22 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1bkt n MET 22 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1bkt n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1bkt n ARG 23 N 0.00 0.09 -4.22 0.03 1.74 -1.26 -4.24 116.66 108.80 1bkt n ARG 23 Ca 0.00 0.03 -0.26 0.00 -0.77 0.00 0.00 57.85 56.86 1bkt n ARG 23 Cb 0.00 -0.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.90 1bkt n ARG 23 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1bkt n PHE 24 N -3.04 0.69 -4.23 -1.55 3.01 -1.25 -4.47 117.46 106.62 1bkt n PHE 24 Ca -0.02 -2.19 -0.18 0.00 1.01 0.00 0.00 57.45 56.07 1bkt n PHE 24 Cb 0.09 -0.19 -0.11 0.00 -0.01 0.00 0.00 39.48 39.26 1bkt n PHE 24 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1bkt s GLY 25 N -3.31 1.06 -0.13 1.37 0.00 -1.26 -1.08 107.32 103.96 1bkt s GLY 25 Ca 0.06 -1.27 -0.11 0.00 0.00 0.00 0.00 44.72 43.40 1bkt s GLY 25 CO 0.05 -1.33 0.34 1.25 0.00 0.00 0.00 173.10 173.41 1bkt s LYS 26 N -2.62 0.38 -0.12 2.90 2.47 0.79 -4.51 119.74 119.04 1bkt s LYS 26 Ca 0.08 0.52 -0.08 0.00 -1.56 0.00 0.00 55.97 54.93 1bkt s LYS 26 Cb -0.05 0.14 -0.04 0.00 -1.46 0.00 0.00 37.83 36.42 1bkt s LYS 26 CO 0.03 -0.07 0.16 0.00 0.16 0.00 0.00 175.35 175.63 1bkt n ILE 28 N 2.20 0.00 -1.54 0.00 2.08 -0.63 -4.88 119.36 116.59 1bkt n ILE 28 Ca -0.19 0.02 -0.18 0.00 0.56 0.00 0.00 62.75 62.96 1bkt n ILE 28 Cb 0.54 -0.74 0.13 0.00 -0.75 0.00 0.00 39.64 38.83 1bkt n ILE 28 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1bkt n ASN 29 N -1.33 4.31 0.00 4.38 0.23 -1.26 -4.83 115.26 116.76 1bkt n ASN 29 Ca 0.00 -3.77 0.00 0.00 -0.53 0.00 0.00 54.58 50.28 1bkt n ASN 29 Cb 0.00 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.03 1bkt n ASN 29 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bkt n GLY 30 N -0.99 2.78 3.99 4.83 0.00 -1.26 -5.04 105.19 109.49 1bkt n GLY 30 Ca 0.45 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.28 1bkt n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bkt s LYS 31 N -0.30 3.13 0.35 1.61 2.20 -1.26 -0.89 119.74 124.57 1bkt s LYS 31 Ca 0.00 -0.99 -0.15 0.00 -0.36 0.00 0.00 55.97 54.47 1bkt s LYS 31 Cb 0.00 -2.81 -0.09 0.00 -1.51 0.00 0.00 37.83 33.42 1bkt s LYS 31 CO 0.00 0.06 0.78 0.00 -0.36 0.00 0.00 175.35 175.83 1bkt s ASP 33 N -2.41 0.70 0.42 0.00 -1.08 0.51 -3.46 116.67 111.36 1bkt s ASP 33 Ca 0.55 -0.18 0.07 0.00 -0.52 0.00 0.00 52.55 52.48 1bkt s ASP 33 Cb -0.10 -0.06 -0.03 0.00 -1.46 0.00 0.00 42.92 41.27 1bkt s ASP 33 CO 0.19 0.02 0.28 0.00 0.52 0.00 0.00 175.17 176.18 1bkt n THR 35 N -1.40 2.66 -0.67 0.00 -1.04 -0.24 -4.67 114.28 108.92 1bkt n THR 35 Ca 0.01 -5.29 -0.30 0.00 -2.04 0.00 0.00 64.05 56.43 1bkt n THR 35 Cb 0.63 -1.25 0.27 0.00 -1.82 0.00 0.00 70.33 68.16 1bkt n THR 35 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1bkt s PRO 36 N -3.44 -2.23 0.00 -2.82 0.04 -1.26 -3.77 135.00 121.52 1bkt s PRO 36 Ca 0.48 0.05 0.26 0.00 0.04 0.00 0.00 61.00 61.83 1bkt s PRO 36 Cb 0.32 -1.47 0.68 0.00 0.04 0.00 0.00 34.50 34.08 1bkt s PRO 36 CO -0.15 -4.40 1.54 1.17 0.04 0.00 0.00 177.00 175.20