#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 -0.05 1.61 7.02 -1.26 -4.71 117.44 120.06 1smz n TRP 2 Ca 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.42 1smz n TRP 2 Cb 0.00 -0.43 -0.14 0.00 -2.42 0.00 0.00 31.31 28.32 1smz n TRP 2 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 1smz n THR 3 N -3.21 1.33 -0.63 -0.99 5.66 -1.26 -4.18 114.28 111.01 1smz n THR 3 Ca -0.22 -0.78 0.48 0.00 -3.05 0.00 0.00 64.05 60.48 1smz n THR 3 Cb 0.69 -0.67 0.75 0.00 -1.55 0.00 0.00 70.33 69.55 1smz n THR 3 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1smz n LEU 4 N -2.83 0.03 -0.25 1.09 -0.00 -1.26 0.21 117.00 113.99 1smz n LEU 4 Ca -0.22 0.99 0.32 0.00 -0.00 0.00 0.00 56.01 57.10 1smz n LEU 4 Cb 1.03 -0.49 0.63 0.00 -0.00 0.00 0.00 43.42 44.59 1smz n LEU 4 CO 0.44 -1.00 1.29 0.78 -0.00 0.00 0.00 177.39 178.90 1smz h ASN 5 N 0.00 0.00 0.94 1.96 2.35 -1.87 0.41 115.58 119.37 1smz h ASN 5 Ca 0.87 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.57 1smz h ASN 5 Cb 3.39 0.00 0.01 0.00 0.05 0.00 0.00 38.32 41.77 1smz h ASN 5 CO -0.08 0.00 -0.45 0.28 -1.65 0.00 0.00 177.43 175.53 1smz h SER 6 N 0.00 -1.07 0.69 5.81 0.02 0.22 -2.30 113.55 116.92 1smz h SER 6 Ca 0.51 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1smz h SER 6 Cb 2.54 0.28 0.00 0.00 0.14 0.00 0.00 62.40 65.36 1smz h SER 6 CO -0.01 -0.74 0.00 0.00 -1.14 0.00 0.00 176.83 174.95 1smz n ALA 7 N -2.68 1.75 -0.38 3.77 0.00 0.11 -3.08 120.51 120.01 1smz n ALA 7 Ca -0.16 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.64 1smz n ALA 7 Cb 0.50 -1.33 0.72 0.00 0.00 0.00 0.00 19.45 19.34 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 2.71 0.25 -0.85 0.00 0.00 -0.09 0.86 103.07 105.96 1smz h GLY 8 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1smz h GLY 8 CO 0.00 -0.04 -0.29 1.58 0.00 0.00 0.00 176.54 177.79 1smz n TYR 9 N -4.24 0.16 -1.42 5.60 0.18 -1.18 -4.49 117.16 111.76 1smz n TYR 9 Ca 0.29 -1.34 0.00 0.00 1.88 0.00 0.00 57.90 58.73 1smz n TYR 9 Cb 1.30 -0.25 0.00 0.00 -0.38 0.00 0.00 39.34 40.02 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 -1.19 0.10 -0.40 -3.48 4.77 0.28 -4.38 117.00 112.70 1smz n LEU 10 Ca 0.20 -0.55 0.04 0.00 -0.03 0.00 0.00 56.01 55.67 1smz n LEU 10 Cb 0.72 -0.01 0.11 0.00 -2.33 0.00 0.00 43.42 41.91 1smz n LEU 10 CO 0.01 0.14 0.59 0.00 -1.33 0.00 0.00 177.39 176.79 1smz n LEU 11 N -0.04 2.66 -0.00 2.23 -0.00 -0.26 -4.46 117.00 117.13 1smz n LEU 11 Ca 0.00 -2.18 0.03 0.00 -0.00 0.00 0.00 56.01 53.85 1smz n LEU 11 Cb 0.59 -0.20 -0.04 0.00 -0.00 0.00 0.00 43.42 43.77 1smz n LEU 11 CO 0.00 0.64 -0.50 0.61 -0.00 0.00 0.00 177.39 178.14 1smz n GLY 12 N -0.09 -0.15 5.00 1.47 0.00 -1.26 -5.01 105.19 105.15 1smz n GLY 12 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1smz n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1smz n LYS 13 N -1.62 0.00 -0.14 1.61 4.01 -1.26 -4.62 118.16 116.14 1smz n LYS 13 Ca -0.01 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.67 1smz n LYS 13 Cb 0.13 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.57 1smz n LYS 13 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 1smz h ILE 14 N 0.00 0.05 -0.39 -0.18 3.07 -1.94 1.49 117.51 119.60 1smz h ILE 14 Ca 0.00 0.00 0.11 0.00 1.55 0.00 0.00 64.86 66.52 1smz h ILE 14 Cb 0.00 0.05 -0.02 0.00 -0.27 0.00 0.00 36.82 36.58 1smz h ILE 14 CO 0.00 0.00 0.44 -1.13 -1.05 0.00 0.00 178.15 176.41 1smz h ASN 15 N -0.36 0.00 0.72 2.16 -0.73 -1.82 1.47 115.58 117.02 1smz h ASN 15 Ca 0.11 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.19 1smz h ASN 15 Cb 0.59 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 1smz h ASN 15 CO -0.60 0.00 -0.41 0.25 -0.37 0.00 0.00 177.43 176.30 1smz h LEU 16 N 0.00 0.00 0.05 0.34 7.12 0.18 -0.71 115.31 122.30 1smz h LEU 16 Ca 0.19 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 58.06 1smz h LEU 16 Cb 1.07 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.22 1smz h LEU 16 CO -0.00 0.41 -0.58 0.11 -0.13 0.00 0.00 178.44 178.24 1smz h LYS 17 N 0.00 0.30 0.00 1.25 1.79 0.32 -3.11 116.57 117.12 1smz h LYS 17 Ca -0.00 -0.40 -0.03 0.00 -2.18 0.00 0.00 60.65 58.04 1smz h LYS 17 Cb 0.88 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1smz h LYS 17 CO 0.05 1.12 -0.16 0.00 -1.08 0.00 0.00 179.45 179.38 1smz h ALA 18 N 0.20 1.33 -0.00 3.86 0.00 -1.25 -2.56 119.26 120.84 1smz h ALA 18 Ca -0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1smz h ALA 18 Cb 1.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1smz h ALA 18 CO 0.11 0.20 0.00 -0.07 0.00 0.00 0.00 179.25 179.49 1smz h LEU 19 N 0.00 0.00 -1.69 0.00 4.07 -1.11 0.17 115.31 116.75 1smz h LEU 19 Ca -0.00 -0.16 0.08 0.00 0.08 0.00 0.00 57.88 57.88 1smz h LEU 19 Cb 0.39 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1smz h LEU 19 CO 0.02 0.16 0.54 0.00 -1.08 0.00 0.00 178.44 178.07 1smz h ALA 20 N 0.84 1.88 0.08 1.53 0.00 -1.39 1.83 119.26 124.03 1smz h ALA 20 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1smz h ALA 20 Cb 0.16 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1smz h ALA 20 CO -0.00 -0.67 -1.79 0.00 0.00 0.00 0.00 179.25 176.78 1smz h ALA 21 N 1.18 0.54 0.00 0.00 0.00 -1.27 -2.72 119.26 116.99 1smz h ALA 21 Ca 0.13 -1.37 -0.13 0.00 0.00 0.00 0.00 54.91 53.54 1smz h ALA 21 Cb 1.20 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1smz h ALA 21 CO -0.00 1.39 -0.61 1.37 0.00 0.00 0.00 179.25 181.40 1smz h LEU 22 N 0.04 0.00 0.00 0.00 8.10 0.32 -1.40 115.31 122.37 1smz h LEU 22 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.65 1smz h LEU 22 Cb 2.02 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.24 1smz h LEU 22 CO 0.10 0.61 -0.45 0.00 -4.11 0.00 0.00 178.44 174.59 1smz h ALA 23 N 1.39 0.78 0.16 0.17 0.00 0.21 -2.51 119.26 119.46 1smz h ALA 23 Ca -0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 1smz h ALA 23 Cb 1.27 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1smz h ALA 23 CO 0.08 0.02 -1.51 0.87 0.00 0.00 0.00 179.25 178.70 1smz h LYS 24 N 0.00 0.35 0.13 0.00 1.79 -1.27 -3.05 116.57 114.53 1smz h LYS 24 Ca -0.00 -0.60 -0.01 0.00 -2.18 0.00 0.00 60.65 57.87 1smz h LYS 24 Cb 1.01 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1smz h LYS 24 CO 0.00 1.25 -0.06 1.57 -1.08 0.00 0.00 179.45 181.13 1smz h LYS 25 N 0.10 -0.17 -0.02 3.15 2.10 -1.32 -2.78 116.57 117.62 1smz h LYS 25 Ca -0.25 0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.42 1smz h LYS 25 Cb 2.06 0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 33.43 1smz h LYS 25 CO 0.20 0.26 0.22 -0.84 -2.00 0.00 0.00 179.45 177.29 1smz h ILE 26 N -0.71 0.04 0.00 0.07 -0.00 -1.59 -3.51 117.51 111.81 1smz h ILE 26 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.84 1smz h ILE 26 Cb 0.52 0.79 0.00 0.00 -0.00 0.00 0.00 36.82 38.13 1smz h ILE 26 CO 0.03 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 178.07