#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 -1.42 -3.94 1.61 8.01 -1.26 -5.08 117.44 115.36 1smz n TRP 2 Ca 0.00 0.56 -0.08 0.00 -1.31 0.00 0.00 57.50 56.66 1smz n TRP 2 Cb 0.00 -2.64 -0.04 0.00 -2.01 0.00 0.00 31.31 26.63 1smz n TRP 2 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 1smz s THR 3 N -2.34 0.00 0.00 -0.99 -1.32 -1.26 -5.08 115.64 104.65 1smz s THR 3 Ca 0.06 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.30 1smz s THR 3 Cb -0.02 -2.18 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 1smz s THR 3 CO 0.33 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.92 1smz n LEU 4 N -0.43 0.14 0.25 9.08 7.99 -1.26 -4.58 117.00 128.19 1smz n LEU 4 Ca -0.03 0.00 0.16 0.00 -0.01 0.00 0.00 56.01 56.13 1smz n LEU 4 Cb 0.61 0.00 0.64 0.00 -0.11 0.00 0.00 43.42 44.55 1smz n LEU 4 CO 0.20 -0.26 0.96 -1.13 -1.51 0.00 0.00 177.39 175.65 1smz h ASN 5 N 0.00 0.00 0.00 -1.43 -0.73 -1.98 0.50 115.58 111.95 1smz h ASN 5 Ca 0.00 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 1smz h ASN 5 Cb 0.14 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1smz h ASN 5 CO 0.00 0.00 -0.57 -1.28 -0.37 0.00 0.00 177.43 175.21 1smz h SER 6 N 0.00 0.00 0.33 1.15 0.87 -1.99 -3.34 113.55 110.57 1smz h SER 6 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1smz h SER 6 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1smz h SER 6 CO 0.00 0.91 0.00 0.00 -0.53 0.00 0.00 176.83 177.21 1smz n ALA 7 N -3.35 2.12 0.28 6.23 0.00 -1.21 -2.95 120.51 121.62 1smz n ALA 7 Ca -0.12 -0.10 0.18 0.00 0.00 0.00 0.00 53.44 53.40 1smz n ALA 7 Cb 0.34 -1.34 0.99 0.00 0.00 0.00 0.00 19.45 19.44 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 3.41 0.00 0.00 0.00 0.00 -0.12 0.23 103.07 106.60 1smz h GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1smz h GLY 8 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.52 1smz n TYR 9 N -2.79 0.00 -0.60 5.60 9.36 -1.15 -4.56 117.16 123.02 1smz n TYR 9 Ca -0.02 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.26 1smz n TYR 9 Cb 0.08 0.00 0.19 0.00 -0.63 0.00 0.00 39.34 38.98 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 -0.59 3.24 0.13 2.98 7.99 -0.33 -4.44 117.00 125.99 1smz n LEU 10 Ca 0.00 -2.55 0.03 0.00 -0.01 0.00 0.00 56.01 53.48 1smz n LEU 10 Cb 0.00 -0.37 0.02 0.00 -0.11 0.00 0.00 43.42 42.96 1smz n LEU 10 CO 0.00 0.68 0.41 0.17 -1.51 0.00 0.00 177.39 177.15 1smz h LEU 11 N 1.59 0.00 0.60 2.23 -0.00 -0.86 -3.32 115.31 115.56 1smz h LEU 11 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1smz h LEU 11 Cb 1.06 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.72 1smz h LEU 11 CO 0.10 0.47 -0.29 1.23 -0.00 0.00 0.00 178.44 179.95 1smz h GLY 12 N 3.56 -0.84 -0.25 0.17 0.00 -1.84 1.02 103.07 104.89 1smz h GLY 12 Ca -0.02 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.65 1smz h GLY 12 CO 0.06 -0.30 -0.37 0.50 0.00 0.00 0.00 176.54 176.43 1smz h LYS 13 N -0.91 -0.26 0.28 4.80 1.57 -1.88 1.44 116.57 121.61 1smz h LYS 13 Ca -0.08 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1smz h LYS 13 Cb 0.65 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1smz h LYS 13 CO 0.13 -0.18 -0.26 -0.84 -0.57 0.00 0.00 179.45 177.74 1smz h ILE 14 N -0.27 0.45 -0.48 1.86 3.07 -1.65 0.70 117.51 121.19 1smz h ILE 14 Ca 0.04 0.00 0.14 0.00 1.55 0.00 0.00 64.86 66.59 1smz h ILE 14 Cb 0.40 0.45 -0.02 0.00 -0.27 0.00 0.00 36.82 37.38 1smz h ILE 14 CO -0.38 0.00 0.61 -1.13 -1.05 0.00 0.00 178.15 176.19 1smz h ASN 15 N -0.56 0.00 -0.01 2.16 -0.00 0.19 1.54 115.58 118.89 1smz h ASN 15 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.22 1smz h ASN 15 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.82 1smz h ASN 15 CO -0.04 0.00 -0.19 0.25 -0.00 0.00 0.00 177.43 177.45 1smz h LEU 16 N 0.00 0.35 0.08 0.34 7.12 0.44 1.44 115.31 125.08 1smz h LEU 16 Ca 0.23 -0.09 -0.15 0.00 0.13 0.00 0.00 57.88 57.99 1smz h LEU 16 Cb 1.44 -0.09 0.02 0.00 -0.53 0.00 0.00 40.66 41.49 1smz h LEU 16 CO -0.00 0.55 -0.63 0.11 -0.13 0.00 0.00 178.44 178.35 1smz h LYS 17 N 0.33 0.29 0.00 1.25 1.57 0.23 -3.13 116.57 117.11 1smz h LYS 17 Ca 0.06 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 1smz h LYS 17 Cb 0.52 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1smz h LYS 17 CO 0.03 1.15 -0.27 0.00 -0.57 0.00 0.00 179.45 179.80 1smz h ALA 18 N 0.15 1.07 -0.71 3.86 0.00 -1.14 -2.66 119.26 119.84 1smz h ALA 18 Ca -0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1smz h ALA 18 Cb 1.43 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1smz h ALA 18 CO 0.12 0.34 0.25 1.25 0.00 0.00 0.00 179.25 181.20 1smz h LEU 19 N 0.00 0.99 -2.57 0.00 6.46 0.20 0.12 115.31 120.51 1smz h LEU 19 Ca -0.00 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1smz h LEU 19 Cb 0.73 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1smz h LEU 19 CO 0.04 0.90 -0.02 0.00 -0.62 0.00 0.00 178.44 178.74 1smz h ALA 20 N 1.23 1.25 0.05 1.25 0.00 -1.41 1.53 119.26 123.16 1smz h ALA 20 Ca 0.23 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.82 1smz h ALA 20 Cb 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1smz h ALA 20 CO -0.01 0.02 -1.69 0.00 0.00 0.00 0.00 179.25 177.56 1smz h ALA 21 N 1.98 0.57 0.00 0.00 0.00 -1.16 -2.46 119.26 118.20 1smz h ALA 21 Ca -0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 54.91 53.37 1smz h ALA 21 Cb 0.07 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1smz h ALA 21 CO 0.00 1.42 -0.93 1.37 0.00 0.00 0.00 179.25 181.11 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.78 -2.32 115.31 121.91 1smz h LEU 22 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.70 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 0.93 -0.35 0.00 -4.11 0.00 0.00 178.44 175.01 1smz h ALA 23 N 1.07 0.83 0.00 0.17 0.00 0.20 -2.17 119.26 119.35 1smz h ALA 23 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1smz h ALA 23 Cb 1.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1smz h ALA 23 CO 0.12 0.00 -0.88 0.87 0.00 0.00 0.00 179.25 179.36 1smz h LYS 24 N 0.00 0.00 0.07 0.00 1.57 -1.36 -2.85 116.57 113.99 1smz h LYS 24 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1smz h LYS 24 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 1smz h LYS 24 CO 0.00 0.45 -0.77 1.57 -0.57 0.00 0.00 179.45 180.13 1smz h LYS 25 N 0.00 0.14 0.00 3.15 2.10 -1.40 -3.27 116.57 117.29 1smz h LYS 25 Ca -0.06 -0.24 -0.01 0.00 -2.00 0.00 0.00 60.65 58.34 1smz h LYS 25 Cb 1.48 0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 32.90 1smz h LYS 25 CO 0.06 1.12 -0.04 -0.84 -2.00 0.00 0.00 179.45 177.75 1smz h ILE 26 N -0.66 0.38 0.00 0.07 -0.00 -1.51 -3.51 117.51 112.27 1smz h ILE 26 Ca -0.17 -0.19 0.00 0.00 -0.00 0.00 0.00 64.86 64.51 1smz h ILE 26 Cb 1.41 1.13 0.00 0.00 -0.00 0.00 0.00 36.82 39.36 1smz h ILE 26 CO 0.02 0.03 0.00 -0.11 -0.00 0.00 0.00 178.15 178.10