#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1smz n TRP 2 N 0.00 0.00 -3.87 1.61 -0.00 -1.26 -5.00 117.44 108.92 1smz n TRP 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.47 1smz n TRP 2 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.32 1smz n TRP 2 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 1smz s THR 3 N 0.00 0.00 0.54 5.87 -1.32 -1.26 -4.98 115.64 114.50 1smz s THR 3 Ca 0.00 -0.57 0.49 0.00 -1.21 0.00 0.00 61.69 60.40 1smz s THR 3 Cb 0.00 -2.79 0.72 0.00 -1.51 0.00 0.00 72.50 68.92 1smz s THR 3 CO 0.00 0.00 1.54 0.18 -2.21 0.00 0.00 174.62 174.13 1smz n LEU 4 N -0.68 0.01 0.11 9.08 7.99 -1.26 0.19 117.00 132.44 1smz n LEU 4 Ca -0.03 1.00 -0.13 0.00 -0.01 0.00 0.00 56.01 56.85 1smz n LEU 4 Cb 0.60 -0.50 -0.06 0.00 -0.11 0.00 0.00 43.42 43.35 1smz n LEU 4 CO 0.20 -1.01 0.74 -1.13 -1.51 0.00 0.00 177.39 174.68 1smz h ASN 5 N 0.00 -0.52 0.68 -1.43 -1.24 -1.97 1.27 115.58 112.36 1smz h ASN 5 Ca 0.93 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.97 1smz h ASN 5 Cb 3.70 0.19 -0.01 0.00 0.73 0.00 0.00 38.32 42.93 1smz h ASN 5 CO -0.03 -0.27 -0.49 0.28 -1.29 0.00 0.00 177.43 175.63 1smz h SER 6 N -0.37 -1.27 0.00 1.15 0.02 0.17 -0.17 113.55 113.07 1smz h SER 6 Ca 0.02 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1smz h SER 6 Cb 0.38 0.39 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1smz h SER 6 CO -0.09 -0.71 0.00 0.00 -1.14 0.00 0.00 176.83 174.89 1smz h ALA 7 N -1.10 1.00 -0.98 3.77 0.00 -1.37 -1.70 119.26 118.87 1smz h ALA 7 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1smz h ALA 7 Cb 0.92 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.58 1smz h ALA 7 CO 0.05 -0.00 -0.54 0.41 0.00 0.00 0.00 179.25 179.16 1smz n GLY 8 N -1.24 -2.46 1.49 0.00 0.00 0.43 -4.30 105.19 99.11 1smz n GLY 8 Ca -0.02 1.16 -0.02 0.00 0.00 0.00 0.00 46.02 47.13 1smz n GLY 8 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1smz n TYR 9 N -5.27 -0.60 -0.02 1.61 4.11 -1.15 -4.98 117.16 110.86 1smz n TYR 9 Ca 0.03 -0.63 -0.04 0.00 -0.00 0.00 0.00 57.90 57.26 1smz n TYR 9 Cb 0.28 0.77 -0.02 0.00 -0.00 0.00 0.00 39.34 40.37 1smz n TYR 9 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1smz n LEU 10 N -0.45 1.35 -0.33 -3.48 7.99 -0.65 -4.47 117.00 116.96 1smz n LEU 10 Ca -0.13 0.03 0.14 0.00 -0.01 0.00 0.00 56.01 56.03 1smz n LEU 10 Cb 0.61 -0.14 0.28 0.00 -0.11 0.00 0.00 43.42 44.06 1smz n LEU 10 CO -0.08 0.28 0.82 0.25 -1.51 0.00 0.00 177.39 177.14 1smz h LEU 11 N -0.10 -0.42 0.29 2.23 7.12 -1.78 0.49 115.31 123.13 1smz h LEU 11 Ca -0.11 0.26 -0.01 0.00 0.13 0.00 0.00 57.88 58.15 1smz h LEU 11 Cb 1.12 0.45 0.00 0.00 -0.53 0.00 0.00 40.66 41.71 1smz h LEU 11 CO -0.05 -0.32 -0.14 1.23 -0.13 0.00 0.00 178.44 179.03 1smz h GLY 12 N 0.03 -0.40 0.10 3.75 0.00 -1.89 1.32 103.07 105.99 1smz h GLY 12 Ca 0.58 0.15 0.01 0.00 0.00 0.00 0.00 47.33 48.06 1smz h GLY 12 CO -0.87 -0.15 -0.39 0.50 0.00 0.00 0.00 176.54 175.64 1smz h LYS 13 N -0.43 -0.54 0.23 4.80 1.57 -0.39 0.66 116.57 122.46 1smz h LYS 13 Ca -0.04 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1smz h LYS 13 Cb 0.33 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1smz h LYS 13 CO 0.06 -0.36 -0.25 -0.84 -0.57 0.00 0.00 179.45 177.49 1smz h ILE 14 N -0.56 0.47 -0.55 1.86 3.07 -0.71 0.88 117.51 121.96 1smz h ILE 14 Ca -0.01 0.00 0.16 0.00 1.55 0.00 0.00 64.86 66.56 1smz h ILE 14 Cb 0.56 0.47 -0.02 0.00 -0.27 0.00 0.00 36.82 37.55 1smz h ILE 14 CO -0.20 0.00 0.67 -1.13 -1.05 0.00 0.00 178.15 176.44 1smz h ASN 15 N -0.52 0.00 -0.19 2.16 -0.00 0.21 1.58 115.58 118.81 1smz h ASN 15 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 56.17 1smz h ASN 15 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.80 1smz h ASN 15 CO -0.07 0.00 -0.33 0.25 -0.00 0.00 0.00 177.43 177.28 1smz h LEU 16 N 0.00 0.73 -0.23 0.34 7.12 0.29 0.35 115.31 123.91 1smz h LEU 16 Ca 0.26 -0.30 -0.08 0.00 0.13 0.00 0.00 57.88 57.88 1smz h LEU 16 Cb 1.59 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 41.51 1smz h LEU 16 CO -0.00 1.01 -0.18 0.11 -0.13 0.00 0.00 178.44 179.24 1smz h LYS 17 N 0.59 0.53 0.00 1.25 1.57 0.25 -2.70 116.57 118.06 1smz h LYS 17 Ca 0.06 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 1smz h LYS 17 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1smz h LYS 17 CO 0.07 0.84 -0.26 0.00 -0.57 0.00 0.00 179.45 179.54 1smz h ALA 18 N 0.68 1.10 -0.74 3.86 0.00 -1.23 -2.68 119.26 120.25 1smz h ALA 18 Ca 0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1smz h ALA 18 Cb 0.72 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1smz h ALA 18 CO 0.05 0.32 0.34 1.25 0.00 0.00 0.00 179.25 181.21 1smz h LEU 19 N 0.00 0.98 -2.53 0.00 6.46 0.01 0.73 115.31 120.96 1smz h LEU 19 Ca -0.00 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1smz h LEU 19 Cb 0.69 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1smz h LEU 19 CO 0.03 0.85 0.07 0.00 -0.62 0.00 0.00 178.44 178.77 1smz h ALA 20 N 1.17 1.44 0.06 1.25 0.00 -1.21 1.54 119.26 123.50 1smz h ALA 20 Ca 0.25 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.85 1smz h ALA 20 Cb 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1smz h ALA 20 CO -0.03 -0.09 -1.70 0.00 0.00 0.00 0.00 179.25 177.43 1smz h ALA 21 N 1.91 0.54 0.00 0.00 0.00 -1.14 -2.65 119.26 117.92 1smz h ALA 21 Ca 0.02 -1.33 -0.16 0.00 0.00 0.00 0.00 54.91 53.44 1smz h ALA 21 Cb 0.15 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1smz h ALA 21 CO -0.00 1.39 -0.76 1.37 0.00 0.00 0.00 179.25 181.25 1smz h LEU 22 N 0.04 0.00 0.00 0.00 8.10 0.13 -2.56 115.31 121.02 1smz h LEU 22 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.69 1smz h LEU 22 Cb 2.01 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.23 1smz h LEU 22 CO 0.10 0.76 -0.35 0.00 -4.11 0.00 0.00 178.44 174.84 1smz h ALA 23 N 1.24 0.80 0.00 0.17 0.00 0.20 -2.94 119.26 118.73 1smz h ALA 23 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1smz h ALA 23 Cb 1.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1smz h ALA 23 CO 0.10 0.00 -0.75 0.87 0.00 0.00 0.00 179.25 179.46 1smz h LYS 24 N 0.00 0.00 0.01 0.00 1.57 -1.31 0.49 116.57 117.33 1smz h LYS 24 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1smz h LYS 24 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1smz h LYS 24 CO 0.00 0.41 -0.08 1.57 -0.57 0.00 0.00 179.45 180.77 1smz h LYS 25 N 0.00 0.04 0.08 3.15 2.10 -1.44 -3.33 116.57 117.18 1smz h LYS 25 Ca -0.05 -0.06 -0.25 0.00 -2.00 0.00 0.00 60.65 58.30 1smz h LYS 25 Cb 1.41 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.75 1smz h LYS 25 CO 0.06 0.93 -1.14 -0.84 -2.00 0.00 0.00 179.45 176.46 1smz h ILE 26 N -0.82 1.59 0.00 0.07 -0.00 -1.63 -3.52 117.51 113.20 1smz h ILE 26 Ca -0.01 -3.21 0.00 0.00 -0.00 0.00 0.00 64.86 61.64 1smz h ILE 26 Cb 0.97 2.91 0.00 0.00 -0.00 0.00 0.00 36.82 40.70 1smz h ILE 26 CO 0.02 0.93 0.00 0.00 -0.00 0.00 0.00 178.15 179.09