#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 1.73 0.40 1.61 0.52 -1.26 -4.92 118.94 117.02 1smz s TRP 2 Ca 0.00 0.75 -0.23 0.00 0.02 0.00 0.00 56.10 56.64 1smz s TRP 2 Cb 0.00 -4.11 -0.13 0.00 -1.15 0.00 0.00 33.47 28.08 1smz s TRP 2 CO 0.00 -2.41 0.59 0.25 0.02 0.00 0.00 176.95 175.41 1smz n THR 3 N 7.24 1.82 -0.06 2.01 -2.24 -1.26 -4.90 114.28 116.89 1smz n THR 3 Ca 0.21 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.45 1smz n THR 3 Cb 0.51 -0.57 -0.15 0.00 -2.10 0.00 0.00 70.33 68.01 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 1.27 0.12 0.10 3.22 7.99 -1.26 -3.23 117.00 125.20 1smz n LEU 4 Ca 0.12 0.05 -0.14 0.00 -0.01 0.00 0.00 56.01 56.03 1smz n LEU 4 Cb 0.38 0.32 -0.13 0.00 -0.11 0.00 0.00 43.42 43.88 1smz n LEU 4 CO 0.55 0.34 -0.01 0.78 -1.51 0.00 0.00 177.39 177.54 1smz h ASN 5 N 0.00 0.36 0.02 -1.43 2.35 -1.97 -0.97 115.58 113.92 1smz h ASN 5 Ca -0.36 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.01 1smz h ASN 5 Cb 1.87 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 40.12 1smz h ASN 5 CO 0.03 1.29 -0.01 0.28 -1.65 0.00 0.00 177.43 177.37 1smz h SER 6 N 0.07 -0.02 0.01 5.81 0.02 -1.96 -3.06 113.55 114.41 1smz h SER 6 Ca -0.11 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 1smz h SER 6 Cb 1.92 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.47 1smz h SER 6 CO 0.19 0.67 0.00 0.00 -1.14 0.00 0.00 176.83 176.55 1smz n ALA 7 N -2.47 2.58 -0.22 3.77 0.00 -1.20 -3.34 120.51 119.64 1smz n ALA 7 Ca -0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.10 1smz n ALA 7 Cb 0.33 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.38 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 4.56 1.15 2.00 0.00 0.00 -1.06 0.11 103.07 109.82 1smz h GLY 8 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1smz h GLY 8 CO 0.00 0.69 0.00 1.58 0.00 0.00 0.00 176.54 178.81 1smz n TYR 9 N -4.22 0.48 0.24 5.60 4.11 -1.21 -0.49 117.16 121.67 1smz n TYR 9 Ca 0.04 0.24 0.03 0.00 -0.00 0.00 0.00 57.90 58.22 1smz n TYR 9 Cb 0.28 -0.89 -0.04 0.00 -0.00 0.00 0.00 39.34 38.69 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 -1.99 0.24 0.08 -3.48 7.99 -0.66 -3.37 117.00 115.81 1smz n LEU 10 Ca -0.00 -0.37 -0.12 0.00 -0.01 0.00 0.00 56.01 55.51 1smz n LEU 10 Cb 0.05 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.31 1smz n LEU 10 CO 0.08 0.06 0.77 0.25 -1.51 0.00 0.00 177.39 177.04 1smz h LEU 11 N 0.00 -0.41 0.00 2.23 6.46 0.18 -3.35 115.31 120.41 1smz h LEU 11 Ca 0.00 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.73 1smz h LEU 11 Cb 0.21 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1smz h LEU 11 CO 0.00 -0.21 -1.31 0.61 -0.62 0.00 0.00 178.44 176.91 1smz n GLY 12 N -1.27 -0.22 2.49 3.75 0.00 -1.22 -4.99 105.19 103.73 1smz n GLY 12 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.18 -1.00 0.01 1.61 4.01 -1.22 -4.64 118.16 114.76 1smz n LYS 13 Ca -0.07 0.34 0.00 0.00 -0.51 0.00 0.00 58.31 58.06 1smz n LYS 13 Cb 0.65 -4.14 0.00 0.00 -0.51 0.00 0.00 35.03 31.03 1smz n LYS 13 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1smz n ILE 14 N -2.51 0.01 0.12 -0.18 -5.35 -1.26 -4.67 119.36 105.53 1smz n ILE 14 Ca -0.01 0.00 0.20 0.00 -0.27 0.00 0.00 62.75 62.67 1smz n ILE 14 Cb 0.27 -0.67 0.74 0.00 -1.74 0.00 0.00 39.64 38.24 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 0.00 0.00 1.11 7.28 -0.00 -1.92 1.52 115.58 123.57 1smz h ASN 15 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.30 56.12 1smz h ASN 15 Cb 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.46 1smz h ASN 15 CO 0.00 0.00 -0.92 0.25 -0.00 0.00 0.00 177.43 176.76 1smz h LEU 16 N 0.00 0.00 -0.32 0.34 7.12 -1.86 -2.69 115.31 117.90 1smz h LEU 16 Ca 0.17 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 58.09 1smz h LEU 16 Cb 1.08 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.20 1smz h LEU 16 CO -0.00 0.80 -0.14 0.11 -0.13 0.00 0.00 178.44 179.08 1smz h LYS 17 N 0.00 0.65 0.00 1.25 1.79 0.19 -2.56 116.57 117.88 1smz h LYS 17 Ca -0.04 -0.28 -0.06 0.00 -2.18 0.00 0.00 60.65 58.09 1smz h LYS 17 Cb 1.64 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.26 1smz h LYS 17 CO 0.10 0.86 -0.29 0.00 -1.08 0.00 0.00 179.45 179.04 1smz h ALA 18 N 0.77 1.06 -0.74 3.86 0.00 -1.35 -2.70 119.26 120.16 1smz h ALA 18 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1smz h ALA 18 Cb 0.66 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1smz h ALA 18 CO 0.04 0.36 0.30 1.25 0.00 0.00 0.00 179.25 181.20 1smz h LEU 19 N 0.00 1.00 -2.61 0.00 6.46 -1.11 0.22 115.31 119.28 1smz h LEU 19 Ca -0.00 -0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1smz h LEU 19 Cb 0.77 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1smz h LEU 19 CO 0.04 0.89 -0.01 0.00 -0.62 0.00 0.00 178.44 178.73 1smz h ALA 20 N 1.25 1.24 0.05 1.25 0.00 -1.18 1.53 119.26 123.42 1smz h ALA 20 Ca 0.25 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.84 1smz h ALA 20 Cb 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1smz h ALA 20 CO -0.02 0.02 -1.70 0.00 0.00 0.00 0.00 179.25 177.54 1smz h ALA 21 N 1.99 0.58 0.00 0.00 0.00 -1.11 -2.47 119.26 118.24 1smz h ALA 21 Ca -0.00 -1.35 -0.19 0.00 0.00 0.00 0.00 54.91 53.37 1smz h ALA 21 Cb 0.06 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1smz h ALA 21 CO 0.00 1.42 -0.92 1.37 0.00 0.00 0.00 179.25 181.12 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.83 -2.26 115.31 122.01 1smz h LEU 22 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.69 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 0.92 -0.36 0.00 -4.11 0.00 0.00 178.44 174.99 1smz h ALA 23 N 1.08 0.82 0.00 0.17 0.00 0.20 -2.15 119.26 119.38 1smz h ALA 23 Ca -0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1smz h ALA 23 Cb 1.67 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1smz h ALA 23 CO 0.12 0.03 -0.91 0.87 0.00 0.00 0.00 179.25 179.35 1smz h LYS 24 N 0.00 0.00 0.05 0.00 1.57 -1.37 -2.82 116.57 114.00 1smz h LYS 24 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1smz h LYS 24 Cb 1.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1smz h LYS 24 CO 0.00 0.50 -0.57 1.57 -0.57 0.00 0.00 179.45 180.38 1smz h LYS 25 N 0.00 0.10 0.00 3.15 2.10 -1.39 -3.26 116.57 117.27 1smz h LYS 25 Ca -0.07 -0.18 -0.01 0.00 -2.00 0.00 0.00 60.65 58.40 1smz h LYS 25 Cb 1.53 0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.92 1smz h LYS 25 CO 0.07 1.08 -0.03 -0.84 -2.00 0.00 0.00 179.45 177.74 1smz h ILE 26 N -0.76 0.36 0.00 0.07 -0.00 -1.51 -3.51 117.51 112.16 1smz h ILE 26 Ca -0.13 -0.14 0.00 0.00 -0.00 0.00 0.00 64.86 64.59 1smz h ILE 26 Cb 1.30 1.10 0.00 0.00 -0.00 0.00 0.00 36.82 39.22 1smz h ILE 26 CO 0.01 0.03 0.00 -0.11 -0.00 0.00 0.00 178.15 178.08