#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 -1.92 -1.33 1.61 8.01 -1.26 -4.86 117.44 117.69 1smz n TRP 2 Ca 0.00 1.03 -0.44 0.00 -1.31 0.00 0.00 57.50 56.78 1smz n TRP 2 Cb 0.00 -2.08 -0.01 0.00 -2.01 0.00 0.00 31.31 27.21 1smz n TRP 2 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1smz n THR 3 N -1.05 1.06 -0.07 -0.99 -2.24 -1.26 -4.89 114.28 104.85 1smz n THR 3 Ca 0.00 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.24 1smz n THR 3 Cb 0.02 -0.02 -0.16 0.00 -2.10 0.00 0.00 70.33 68.07 1smz n THR 3 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1smz n LEU 4 N 2.20 0.10 0.10 3.22 7.99 -1.26 -3.27 117.00 126.08 1smz n LEU 4 Ca 0.13 0.05 -0.14 0.00 -0.01 0.00 0.00 56.01 56.03 1smz n LEU 4 Cb 0.36 0.34 -0.13 0.00 -0.11 0.00 0.00 43.42 43.88 1smz n LEU 4 CO 0.55 0.35 -0.00 -1.13 -1.51 0.00 0.00 177.39 175.65 1smz h ASN 5 N 0.00 0.36 0.02 -1.43 -1.24 -1.97 -0.93 115.58 110.39 1smz h ASN 5 Ca -0.38 -0.38 -0.00 0.00 0.71 0.00 0.00 56.30 56.25 1smz h ASN 5 Cb 1.90 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 40.83 1smz h ASN 5 CO 0.03 1.29 -0.01 0.28 -1.29 0.00 0.00 177.43 177.72 1smz h SER 6 N 0.07 -0.02 0.00 1.15 0.02 -1.96 -3.04 113.55 109.77 1smz h SER 6 Ca -0.11 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 1smz h SER 6 Cb 1.91 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1smz h SER 6 CO 0.19 0.64 0.00 0.00 -1.14 0.00 0.00 176.83 176.52 1smz n ALA 7 N -2.46 2.60 0.07 3.77 0.00 -1.20 -2.19 120.51 121.08 1smz n ALA 7 Ca -0.09 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.02 1smz n ALA 7 Cb 0.33 -1.48 -0.07 0.00 0.00 0.00 0.00 19.45 18.23 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 4.62 0.51 0.00 0.00 0.00 -1.04 -3.33 103.07 103.83 1smz h GLY 8 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.39 1smz h GLY 8 CO 0.00 0.82 -1.81 2.98 0.00 0.00 0.00 176.54 178.53 1smz n TYR 9 N -3.75 0.00 -1.54 5.60 9.36 -1.18 -4.45 117.16 121.20 1smz n TYR 9 Ca -0.08 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.83 1smz n TYR 9 Cb 0.87 -0.41 0.01 0.00 -0.63 0.00 0.00 39.34 39.17 1smz n TYR 9 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1smz n LEU 10 N -2.12 7.03 -0.03 2.98 7.99 -0.93 -4.13 117.00 127.78 1smz n LEU 10 Ca -0.04 -4.27 -0.06 0.00 -0.01 0.00 0.00 56.01 51.63 1smz n LEU 10 Cb 0.47 -1.12 -0.03 0.00 -0.11 0.00 0.00 43.42 42.64 1smz n LEU 10 CO 0.37 1.64 -0.73 0.00 -1.51 0.00 0.00 177.39 177.16 1smz n LEU 11 N 0.05 1.65 0.02 2.23 -0.00 -1.25 -4.70 117.00 115.00 1smz n LEU 11 Ca 0.50 0.03 -0.12 0.00 -0.00 0.00 0.00 56.01 56.43 1smz n LEU 11 Cb 0.46 -0.22 0.01 0.00 -0.00 0.00 0.00 43.42 43.67 1smz n LEU 11 CO 0.47 0.36 0.37 1.23 -0.00 0.00 0.00 177.39 179.81 1smz h GLY 12 N 0.10 0.61 -1.73 1.47 0.00 -1.89 0.37 103.07 101.99 1smz h GLY 12 Ca -0.16 -0.81 0.53 0.00 0.00 0.00 0.00 47.33 46.88 1smz h GLY 12 CO -0.07 0.72 1.36 0.50 0.00 0.00 0.00 176.54 179.05 1smz h LYS 13 N 0.39 0.00 0.00 4.80 1.79 -1.84 1.38 116.57 123.09 1smz h LYS 13 Ca -0.03 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.25 1smz h LYS 13 Cb 1.27 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.89 1smz h LYS 13 CO 0.13 0.00 -1.55 0.44 -1.08 0.00 0.00 179.45 177.39 1smz n ILE 14 N -3.88 0.91 0.02 1.86 -5.35 -1.16 -4.49 119.36 107.27 1smz n ILE 14 Ca 0.41 -0.11 0.22 0.00 -0.27 0.00 0.00 62.75 63.00 1smz n ILE 14 Cb 1.91 -1.75 0.61 0.00 -1.74 0.00 0.00 39.64 38.66 1smz n ILE 14 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1smz h ASN 15 N -0.52 0.00 -0.63 7.28 -0.00 0.19 1.51 115.58 123.41 1smz h ASN 15 Ca -0.29 0.00 -0.09 0.00 -0.00 0.00 0.00 56.30 55.92 1smz h ASN 15 Cb 1.16 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.46 1smz h ASN 15 CO -0.18 0.00 0.05 0.25 -0.00 0.00 0.00 177.43 177.55 1smz h LEU 16 N 0.00 1.06 -0.18 0.34 7.12 0.16 0.38 115.31 124.18 1smz h LEU 16 Ca 0.27 -0.28 -0.11 0.00 0.13 0.00 0.00 57.88 57.89 1smz h LEU 16 Cb 1.72 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 41.57 1smz h LEU 16 CO -0.00 1.08 -0.33 0.11 -0.13 0.00 0.00 178.44 179.16 1smz h LYS 17 N 1.01 0.55 0.00 1.25 1.57 0.19 -2.63 116.57 118.50 1smz h LYS 17 Ca 0.19 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1smz h LYS 17 Cb 0.51 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1smz h LYS 17 CO 0.02 0.95 -0.20 0.00 -0.57 0.00 0.00 179.45 179.65 1smz h ALA 18 N 0.59 1.48 -0.60 3.86 0.00 -1.16 -1.92 119.26 121.51 1smz h ALA 18 Ca 0.01 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1smz h ALA 18 Cb 0.93 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1smz h ALA 18 CO 0.08 0.26 -0.03 1.25 0.00 0.00 0.00 179.25 180.81 1smz h LEU 19 N 0.00 1.06 -2.68 0.00 5.85 -0.02 -0.68 115.31 118.84 1smz h LEU 19 Ca -0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1smz h LEU 19 Cb 0.41 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1smz h LEU 19 CO 0.03 1.12 0.02 0.00 -0.34 0.00 0.00 178.44 179.27 1smz h ALA 20 N 0.98 1.30 0.05 1.25 0.00 -0.99 1.76 119.26 123.61 1smz h ALA 20 Ca 0.17 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.77 1smz h ALA 20 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1smz h ALA 20 CO 0.04 -0.02 -1.68 0.00 0.00 0.00 0.00 179.25 177.58 1smz h ALA 21 N 1.97 0.58 0.00 0.00 0.00 -1.24 -2.40 119.26 118.17 1smz h ALA 21 Ca 0.00 -1.34 -0.18 0.00 0.00 0.00 0.00 54.91 53.39 1smz h ALA 21 Cb 0.04 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1smz h ALA 21 CO -0.00 1.43 -0.88 1.37 0.00 0.00 0.00 179.25 181.16 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.59 -2.06 115.31 121.96 1smz h LEU 22 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.71 1smz h LEU 22 Cb 2.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.22 1smz h LEU 22 CO 0.10 0.87 -0.45 0.00 -4.11 0.00 0.00 178.44 174.85 1smz h ALA 23 N 1.13 0.77 0.08 0.17 0.00 0.24 -2.23 119.26 119.42 1smz h ALA 23 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1smz h ALA 23 Cb 1.67 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1smz h ALA 23 CO 0.11 0.00 -1.43 0.87 0.00 0.00 0.00 179.25 178.80 1smz h LYS 24 N 0.00 0.17 0.06 0.00 1.57 -1.37 -2.74 116.57 114.26 1smz h LYS 24 Ca 0.00 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1smz h LYS 24 Cb 0.96 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1smz h LYS 24 CO 0.00 1.02 -0.03 1.57 -0.57 0.00 0.00 179.45 181.44 1smz h LYS 25 N 0.05 -0.08 -0.02 3.15 2.10 -1.42 -3.15 116.57 117.20 1smz h LYS 25 Ca -0.19 0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.47 1smz h LYS 25 Cb 1.96 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 33.31 1smz h LYS 25 CO 0.15 0.51 0.04 -0.84 -2.00 0.00 0.00 179.45 177.31 1smz h ILE 26 N -0.87 0.32 0.00 0.07 -0.00 -1.55 -3.51 117.51 111.97 1smz h ILE 26 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1smz h ILE 26 Cb 0.63 0.97 0.00 0.00 -0.00 0.00 0.00 36.82 38.41 1smz h ILE 26 CO 0.01 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.05