#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1smz s TRP 2 N 0.00 3.59 1.04 1.61 0.52 -1.26 -5.02 118.94 119.42 1smz s TRP 2 Ca 0.00 -2.02 -0.23 0.00 0.02 0.00 0.00 56.10 53.87 1smz s TRP 2 Cb 0.00 -4.13 -0.05 0.00 -1.15 0.00 0.00 33.47 28.13 1smz s TRP 2 CO 0.00 -1.27 -0.81 -2.37 0.02 0.00 0.00 176.95 172.52 1smz n THR 3 N 4.38 0.00 0.00 2.01 5.66 -1.26 -4.97 114.28 120.10 1smz n THR 3 Ca 0.27 -0.12 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 1smz n THR 3 Cb 0.44 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.96 1smz n THR 3 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1smz n LEU 4 N 1.17 0.43 0.23 1.09 7.99 -1.26 -4.27 117.00 122.38 1smz n LEU 4 Ca -0.01 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 1smz n LEU 4 Cb 0.67 0.00 0.58 0.00 -0.11 0.00 0.00 43.42 44.56 1smz n LEU 4 CO 0.45 -0.12 0.94 -1.13 -1.51 0.00 0.00 177.39 176.02 1smz h ASN 5 N 0.00 0.00 0.00 -1.43 -0.73 -1.97 0.69 115.58 112.14 1smz h ASN 5 Ca 0.00 0.00 -0.32 0.00 1.87 0.00 0.00 56.30 57.85 1smz h ASN 5 Cb 0.37 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.91 1smz h ASN 5 CO 0.00 0.00 -2.03 -0.24 -0.37 0.00 0.00 177.43 174.79 1smz n SER 6 N -2.88 1.87 0.00 1.15 2.88 -1.26 -4.35 113.62 111.03 1smz n SER 6 Ca 0.01 0.32 0.13 0.00 -1.33 0.00 0.00 58.87 58.01 1smz n SER 6 Cb 0.32 -0.76 0.75 0.00 -0.75 0.00 0.00 64.21 63.76 1smz n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1smz n ALA 7 N -4.25 2.43 0.05 -1.46 0.00 -1.24 -3.41 120.51 112.63 1smz n ALA 7 Ca -0.41 -0.15 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 1smz n ALA 7 Cb 0.76 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 1smz n ALA 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1smz h GLY 8 N 4.18 -0.20 1.19 0.00 0.00 0.22 0.36 103.07 108.83 1smz h GLY 8 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1smz h GLY 8 CO 0.00 -0.07 0.00 1.58 0.00 0.00 0.00 176.54 178.05 1smz n TYR 9 N -4.92 0.00 -0.09 5.60 0.18 -1.22 -2.68 117.16 114.04 1smz n TYR 9 Ca -0.08 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.60 1smz n TYR 9 Cb 0.27 -0.10 -0.10 0.00 -0.38 0.00 0.00 39.34 39.03 1smz n TYR 9 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1smz n LEU 10 N -1.10 1.46 -0.33 -3.48 4.77 -1.18 -4.39 117.00 112.75 1smz n LEU 10 Ca 0.15 -0.05 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 1smz n LEU 10 Cb 0.11 -0.14 0.28 0.00 -2.33 0.00 0.00 43.42 41.35 1smz n LEU 10 CO 0.15 0.60 0.83 0.25 -1.33 0.00 0.00 177.39 177.88 1smz h LEU 11 N 0.00 -0.38 0.28 2.23 7.12 -0.04 0.48 115.31 125.01 1smz h LEU 11 Ca -0.42 0.26 -0.01 0.00 0.13 0.00 0.00 57.88 57.83 1smz h LEU 11 Cb 1.81 0.44 0.00 0.00 -0.53 0.00 0.00 40.66 42.38 1smz h LEU 11 CO -0.02 -0.31 -0.14 1.23 -0.13 0.00 0.00 178.44 179.07 1smz h GLY 12 N 0.04 -0.40 0.11 3.75 0.00 -1.79 1.35 103.07 106.14 1smz h GLY 12 Ca 0.58 0.15 0.01 0.00 0.00 0.00 0.00 47.33 48.07 1smz h GLY 12 CO -0.86 -0.14 -0.40 0.50 0.00 0.00 0.00 176.54 175.64 1smz h LYS 13 N -0.43 -0.56 0.26 4.80 1.57 -0.39 0.78 116.57 122.60 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 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1smz h LYS 13 CO 0.06 -0.37 -0.25 -0.84 -0.57 0.00 0.00 179.45 177.48 1smz h ILE 14 N -0.58 0.46 -0.54 1.86 3.07 -0.71 0.70 117.51 121.77 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 0.58 0.46 -0.02 0.00 -0.27 0.00 0.00 36.82 37.57 1smz h ILE 14 CO -0.20 0.00 0.63 -1.13 -1.05 0.00 0.00 178.15 176.40 1smz h ASN 15 N -0.54 0.00 -0.05 2.16 -0.73 0.21 1.57 115.58 118.20 1smz h ASN 15 Ca -0.01 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.12 1smz h ASN 15 Cb 0.50 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 1smz h ASN 15 CO -0.05 0.00 -0.07 0.25 -0.37 0.00 0.00 177.43 177.19 1smz h LEU 16 N 0.00 0.26 0.12 0.34 7.12 0.31 1.14 115.31 124.60 1smz h LEU 16 Ca 0.26 -0.04 -0.21 0.00 0.13 0.00 0.00 57.88 58.01 1smz h LEU 16 Cb 1.52 -0.07 0.01 0.00 -0.53 0.00 0.00 40.66 41.59 1smz h LEU 16 CO -0.00 0.37 -1.01 0.11 -0.13 0.00 0.00 178.44 177.78 1smz h LYS 17 N 0.27 0.26 0.00 1.25 1.79 0.23 -3.21 116.57 117.16 1smz h LYS 17 Ca 0.06 -0.45 -0.04 0.00 -2.18 0.00 0.00 60.65 58.04 1smz h LYS 17 Cb 0.30 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1smz h LYS 17 CO 0.01 1.22 -0.17 0.00 -1.08 0.00 0.00 179.45 179.43 1smz h ALA 18 N 0.02 1.20 0.12 3.86 0.00 -1.05 -2.78 119.26 120.63 1smz h ALA 18 Ca -0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1smz h ALA 18 Cb 1.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1smz h ALA 18 CO 0.11 0.21 -0.06 1.25 0.00 0.00 0.00 179.25 180.76 1smz h LEU 19 N 0.00 -0.14 -1.62 0.00 6.46 0.13 0.22 115.31 120.37 1smz h LEU 19 Ca -0.00 -0.14 0.13 0.00 -0.12 0.00 0.00 57.88 57.74 1smz h LEU 19 Cb 0.49 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1smz h LEU 19 CO 0.02 0.06 0.64 0.00 -0.62 0.00 0.00 178.44 178.54 1smz h ALA 20 N 0.53 2.14 0.11 1.25 0.00 -1.49 1.82 119.26 123.62 1smz h ALA 20 Ca -0.02 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 1smz h ALA 20 Cb 0.27 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1smz h ALA 20 CO 0.03 -0.87 -1.77 0.00 0.00 0.00 0.00 179.25 176.64 1smz h ALA 21 N 1.13 0.41 0.00 0.00 0.00 -1.33 -2.53 119.26 116.94 1smz h ALA 21 Ca 0.21 -1.28 -0.13 0.00 0.00 0.00 0.00 54.91 53.70 1smz h ALA 21 Cb 1.49 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1smz h ALA 21 CO -0.00 1.27 -0.62 1.37 0.00 0.00 0.00 179.25 181.27 1smz h LEU 22 N 0.06 0.00 0.00 0.00 8.10 0.35 -0.11 115.31 123.71 1smz h LEU 22 Ca -0.33 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.60 1smz h LEU 22 Cb 2.04 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.25 1smz h LEU 22 CO 0.12 0.62 -0.51 0.00 -4.11 0.00 0.00 178.44 174.56 1smz h ALA 23 N 1.38 0.76 0.00 0.17 0.00 0.21 -1.44 119.26 120.34 1smz h ALA 23 Ca -0.01 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1smz h ALA 23 Cb 1.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1smz h ALA 23 CO 0.08 0.31 -1.07 0.87 0.00 0.00 0.00 179.25 179.45 1smz h LYS 24 N 0.00 0.00 0.09 0.00 1.57 -1.17 -2.94 116.57 114.12 1smz h LYS 24 Ca -0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 1smz h LYS 24 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1smz h LYS 24 CO 0.03 0.48 -0.87 1.57 -0.57 0.00 0.00 179.45 180.09 1smz h LYS 25 N 0.00 0.19 0.00 3.15 2.10 -1.02 -3.26 116.57 117.73 1smz h LYS 25 Ca -0.10 -0.32 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 1smz h LYS 25 Cb 1.58 0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 33.03 1smz h LYS 25 CO 0.07 1.15 -0.04 -0.84 -2.00 0.00 0.00 179.45 177.79 1smz h ILE 26 N -0.55 0.38 0.00 0.07 -0.00 -1.39 -3.51 117.51 112.51 1smz h ILE 26 Ca -0.18 -0.22 0.00 0.00 -0.00 0.00 0.00 64.86 64.46 1smz h ILE 26 Cb 1.50 1.15 0.00 0.00 -0.00 0.00 0.00 36.82 39.48 1smz h ILE 26 CO 0.05 0.04 0.00 -0.11 -0.00 0.00 0.00 178.15 178.13