#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 3.46 0.00 7.55 0.00 -1.26 0.21 105.19 115.14 1bkt n GLY 2 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.06 0.00 -1.95 -0.61 -5.35 -1.13 -4.72 119.36 105.54 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 0.06 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.96 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 -0.23 -4.42 7.28 5.15 -1.26 -5.02 115.26 116.75 1bkt n ASN 4 Ca 0.00 -0.72 -0.21 0.00 -0.60 0.00 0.00 54.58 53.05 1bkt n ASN 4 Cb 0.00 0.09 -0.10 0.00 -0.53 0.00 0.00 39.78 39.24 1bkt n ASN 4 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1bkt s VAL 5 N 0.01 1.68 -0.12 3.44 1.01 -1.26 -5.01 120.40 120.14 1bkt s VAL 5 Ca 0.01 -2.14 -0.07 0.00 0.00 0.00 0.00 61.98 59.77 1bkt s VAL 5 Cb 0.03 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1bkt s VAL 5 CO -0.01 -0.34 0.14 -0.75 0.00 0.00 0.00 175.10 174.14 1bkt s LYS 6 N -3.71 3.49 0.33 2.72 2.36 -1.26 -1.04 119.74 122.63 1bkt s LYS 6 Ca 0.29 -0.13 0.07 0.00 -2.55 0.00 0.00 55.97 53.64 1bkt s LYS 6 Cb 0.03 -3.20 -0.07 0.00 -1.05 0.00 0.00 37.83 33.54 1bkt s LYS 6 CO 0.11 0.75 -0.04 0.00 1.55 0.00 0.00 175.35 177.73 1bkt n LYS 8 N -0.74 0.00 -4.67 0.00 0.00 -1.26 -4.74 118.16 106.76 1bkt n LYS 8 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 57.96 1bkt n LYS 8 Cb 0.65 -0.78 -0.08 0.00 0.00 0.00 0.00 35.03 34.83 1bkt n LYS 8 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1bkt s HIS 9 N -1.88 1.80 -0.27 5.64 3.76 -1.26 -4.96 115.29 118.12 1bkt s HIS 9 Ca 0.00 -1.12 0.02 0.00 -0.15 0.00 0.00 55.06 53.81 1bkt s HIS 9 Cb 0.00 -1.41 0.31 0.00 1.11 0.00 0.00 32.58 32.59 1bkt s HIS 9 CO 0.00 -0.02 1.37 0.45 -0.85 0.00 0.00 174.74 175.69 1bkt n SER 10 N -1.33 3.31 0.00 1.40 2.88 -1.26 -3.04 113.62 115.59 1bkt n SER 10 Ca -0.14 -2.69 0.00 0.00 -1.33 0.00 0.00 58.87 54.71 1bkt n SER 10 Cb 0.66 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1bkt n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bkt n GLY 11 N -0.17 -0.01 0.38 0.46 0.00 -1.26 -4.28 105.19 100.31 1bkt n GLY 11 Ca 0.25 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 0.00 0.00 1.61 -0.00 -1.91 0.17 115.11 114.98 1bkt h GLN 12 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.65 58.24 1bkt h GLN 12 Cb 0.72 0.00 -0.07 0.00 0.00 0.00 0.00 27.48 28.14 1bkt h GLN 12 CO 0.00 0.00 -2.46 0.00 0.00 0.00 0.00 178.83 176.37 1bkt h LEU 14 N -0.39 0.46 0.63 0.00 6.46 -1.16 -0.34 115.31 120.97 1bkt h LEU 14 Ca -0.62 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.17 1bkt h LEU 14 Cb 1.79 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 41.71 1bkt h LEU 14 CO -0.21 0.27 -0.30 0.11 -0.62 0.00 0.00 178.44 177.68 1bkt h LYS 15 N 0.60 -0.81 -0.14 1.25 1.79 -1.47 -0.85 116.57 116.93 1bkt h LYS 15 Ca 0.34 0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.76 1bkt h LYS 15 Cb 0.35 0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 1bkt h LYS 15 CO -0.26 -0.53 -0.38 -1.00 -1.08 0.00 0.00 179.45 176.20 1bkt h PRO 16 N -0.89 0.29 0.86 3.15 0.13 -1.75 -0.57 132.00 133.22 1bkt h PRO 16 Ca -0.09 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 64.87 1bkt h PRO 16 Cb 0.66 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.79 1bkt h PRO 16 CO 0.14 0.63 -0.41 0.00 -0.23 0.00 0.00 178.00 178.13 1bkt h LYS 18 N -1.21 -0.23 -0.05 0.00 3.64 -1.16 0.13 116.57 117.69 1bkt h LYS 18 Ca -0.12 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1bkt h LYS 18 Cb 0.89 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1bkt h LYS 18 CO 0.19 -0.16 0.07 0.22 -2.27 0.00 0.00 179.45 177.51 1bkt h ASP 19 N -0.24 0.00 -0.14 4.20 3.58 -1.00 0.12 116.42 122.93 1bkt h ASP 19 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1bkt h ASP 19 Cb 0.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1bkt h ASP 19 CO -0.32 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.04 1bkt n ALA 20 N -2.29 2.46 0.00 -0.78 0.00 0.22 -4.93 120.51 115.19 1bkt n ALA 20 Ca -0.02 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1bkt n ALA 20 Cb 0.16 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.37 1.17 0.00 0.00 0.00 0.01 -5.03 105.19 102.71 1bkt n GLY 21 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.10 2.18 0.00 1.61 2.81 0.22 -4.92 117.12 118.91 1bkt n MET 22 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.87 1bkt n MET 22 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.50 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 0.11 -4.62 0.03 1.74 -1.26 -4.22 116.66 108.44 1bkt n ARG 23 Ca 0.00 0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 1bkt n ARG 23 Cb 0.00 -0.57 -0.08 0.00 -1.02 0.00 0.00 32.46 30.79 1bkt n ARG 23 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1bkt s PHE 24 N -1.81 1.82 0.01 -1.55 0.08 -1.23 -4.53 117.98 110.76 1bkt s PHE 24 Ca -0.06 -1.15 -0.06 0.00 0.12 0.00 0.00 56.93 55.78 1bkt s PHE 24 Cb 0.01 -1.35 -0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1bkt s PHE 24 CO 0.09 -0.08 0.11 0.20 -0.10 0.00 0.00 175.22 175.44 1bkt s GLY 25 N -3.73 0.10 0.03 4.36 0.00 -1.26 -1.33 107.32 105.49 1bkt s GLY 25 Ca 0.16 -0.28 -0.07 0.00 0.00 0.00 0.00 44.72 44.53 1bkt s GLY 25 CO 0.10 -0.41 0.13 -1.59 0.00 0.00 0.00 173.10 171.33 1bkt s LYS 26 N -1.64 0.58 -0.08 2.90 -2.85 0.22 -4.05 119.74 114.82 1bkt s LYS 26 Ca -0.13 -0.61 -0.06 0.00 -1.00 0.00 0.00 55.97 54.18 1bkt s LYS 26 Cb -0.07 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.90 1bkt s LYS 26 CO 0.00 -0.15 0.16 0.00 0.10 0.00 0.00 175.35 175.46 1bkt n ILE 28 N 1.64 0.00 -1.55 0.00 5.41 -0.72 -4.91 119.36 119.23 1bkt n ILE 28 Ca -0.17 0.01 -0.19 0.00 1.00 0.00 0.00 62.75 63.40 1bkt n ILE 28 Cb 0.54 -0.61 0.12 0.00 -0.71 0.00 0.00 39.64 38.99 1bkt n ILE 28 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1bkt n ASN 29 N -1.23 4.44 0.00 4.38 0.23 -1.26 -4.82 115.26 116.99 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 -0.98 3.05 3.90 4.83 0.00 -1.26 -5.03 105.19 109.70 1bkt n GLY 30 Ca 0.46 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.50 2.99 0.30 1.61 2.20 -1.26 -1.25 119.74 123.81 1bkt s LYS 31 Ca 0.00 -1.08 -0.19 0.00 -0.36 0.00 0.00 55.97 54.34 1bkt s LYS 31 Cb 0.00 -2.65 -0.09 0.00 -1.51 0.00 0.00 37.83 33.58 1bkt s LYS 31 CO 0.00 0.21 0.79 0.00 -0.36 0.00 0.00 175.35 176.00 1bkt s ASP 33 N -1.92 1.61 0.27 0.00 -1.08 -0.25 -2.82 116.67 112.48 1bkt s ASP 33 Ca 0.50 -0.26 0.07 0.00 -0.52 0.00 0.00 52.55 52.33 1bkt s ASP 33 Cb -0.14 -0.73 -0.03 0.00 -1.46 0.00 0.00 42.92 40.57 1bkt s ASP 33 CO 0.19 0.02 0.28 0.00 0.52 0.00 0.00 175.17 176.19 1bkt n THR 35 N -1.31 2.33 -1.50 0.00 -1.04 -0.44 -4.19 114.28 108.13 1bkt n THR 35 Ca -0.07 -5.30 -0.29 0.00 -2.04 0.00 0.00 64.05 56.36 1bkt n THR 35 Cb 0.58 -1.48 0.16 0.00 -1.82 0.00 0.00 70.33 67.77 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 -2.98 0.73 0.00 -2.82 0.04 -1.26 -3.58 135.00 125.12 1bkt s PRO 36 Ca 0.45 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1bkt s PRO 36 Cb 0.25 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.99 1bkt s PRO 36 CO -0.10 -2.45 0.00 1.17 0.04 0.00 0.00 177.00 175.66