#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 -1.82 -1.32 1.61 -0.00 -1.26 -4.90 117.44 109.75 1smz n TRP 2 Ca 0.00 -1.54 0.00 0.00 -0.00 0.00 0.00 57.50 55.96 1smz n TRP 2 Cb 0.00 1.47 0.00 0.00 -0.00 0.00 0.00 31.31 32.78 1smz n TRP 2 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 1smz n THR 3 N -0.36 0.00 0.33 5.87 5.66 -1.26 -4.98 114.28 119.55 1smz n THR 3 Ca -0.09 0.00 0.21 0.00 -3.05 0.00 0.00 64.05 61.12 1smz n THR 3 Cb 0.77 0.00 1.13 0.00 -1.55 0.00 0.00 70.33 70.67 1smz n THR 3 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1smz h LEU 4 N 0.00 0.00 -0.76 1.09 -0.00 -2.00 0.79 115.31 114.43 1smz h LEU 4 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 1smz h LEU 4 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 1smz h LEU 4 CO 0.00 0.00 0.27 -1.13 -0.00 0.00 0.00 178.44 177.58 1smz h ASN 5 N 0.00 1.09 0.84 -0.43 -1.24 -1.98 0.50 115.58 114.36 1smz h ASN 5 Ca 0.00 -0.19 -0.04 0.00 0.71 0.00 0.00 56.30 56.78 1smz h ASN 5 Cb 0.14 -0.28 0.01 0.00 0.73 0.00 0.00 38.32 38.92 1smz h ASN 5 CO -0.00 0.99 -0.40 0.28 -1.29 0.00 0.00 177.43 177.00 1smz h SER 6 N 1.12 -0.95 0.31 1.15 0.02 -1.18 -2.10 113.55 111.92 1smz h SER 6 Ca 0.25 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1smz h SER 6 Cb 0.27 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1smz h SER 6 CO -0.01 -0.66 0.00 0.00 -1.14 0.00 0.00 176.83 175.01 1smz h ALA 7 N -1.44 1.00 -0.71 3.77 0.00 -1.54 -0.24 119.26 120.10 1smz h ALA 7 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1smz h ALA 7 Cb 0.86 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.54 1smz h ALA 7 CO 0.19 0.00 -0.49 0.78 0.00 0.00 0.00 179.25 179.73 1smz h GLY 8 N 0.90 -0.57 -2.70 0.00 0.00 0.74 -3.37 103.07 98.07 1smz h GLY 8 Ca 0.00 0.64 -0.14 0.00 0.00 0.00 0.00 47.33 47.83 1smz h GLY 8 CO 0.00 -0.11 -0.37 1.58 0.00 0.00 0.00 176.54 177.64 1smz n TYR 9 N -5.37 -0.34 -1.97 5.60 4.11 -1.17 -4.90 117.16 113.11 1smz n TYR 9 Ca 0.02 -0.75 0.04 0.00 -0.00 0.00 0.00 57.90 57.21 1smz n TYR 9 Cb 0.33 0.62 0.07 0.00 -0.00 0.00 0.00 39.34 40.36 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 -0.25 1.30 -0.04 -3.48 4.32 -0.11 -4.35 117.00 114.40 1smz n LEU 10 Ca -0.22 -2.31 0.07 0.00 -0.02 0.00 0.00 56.01 53.53 1smz n LEU 10 Cb 0.77 -0.18 -0.07 0.00 -1.62 0.00 0.00 43.42 42.32 1smz n LEU 10 CO -0.13 0.66 -0.00 0.00 -1.22 0.00 0.00 177.39 176.70 1smz n LEU 11 N -0.26 0.80 0.00 2.23 -0.00 -1.25 -4.58 117.00 113.95 1smz n LEU 11 Ca 0.09 -0.53 0.00 0.00 -0.00 0.00 0.00 56.01 55.57 1smz n LEU 11 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.28 1smz n LEU 11 CO -0.02 0.19 -0.15 0.61 -0.00 0.00 0.00 177.39 178.02 1smz n GLY 12 N 1.32 0.00 0.63 1.47 0.00 -1.26 -4.10 105.19 103.25 1smz n GLY 12 Ca 0.03 0.00 0.43 0.00 0.00 0.00 0.00 46.02 46.49 1smz n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1smz h LYS 13 N 0.00 0.00 0.00 1.61 1.57 -1.84 1.19 116.57 119.10 1smz h LYS 13 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1smz h LYS 13 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1smz h LYS 13 CO 0.00 0.00 -0.41 0.44 -0.57 0.00 0.00 179.45 178.91 1smz n ILE 14 N -3.79 0.66 -0.28 1.86 -0.00 -1.26 -4.40 119.36 112.16 1smz n ILE 14 Ca 0.35 0.22 0.19 0.00 -0.00 0.00 0.00 62.75 63.51 1smz n ILE 14 Cb 1.74 -1.49 0.48 0.00 -0.00 0.00 0.00 39.64 40.36 1smz n ILE 14 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.55 175.42 1smz h ASN 15 N 0.00 0.48 0.93 7.28 -0.00 -1.66 1.48 115.58 124.08 1smz h ASN 15 Ca 0.00 0.06 -0.09 0.00 -0.00 0.00 0.00 56.30 56.27 1smz h ASN 15 Cb 0.41 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.69 1smz h ASN 15 CO 0.00 0.17 -0.41 0.25 -0.00 0.00 0.00 177.43 177.44 1smz h LEU 16 N 0.47 0.00 -0.03 0.34 7.12 0.13 -0.52 115.31 122.82 1smz h LEU 16 Ca 0.51 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 58.37 1smz h LEU 16 Cb 1.19 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.33 1smz h LEU 16 CO -0.23 0.41 -0.57 0.11 -0.13 0.00 0.00 178.44 178.04 1smz h LYS 17 N 0.00 0.43 0.00 1.25 1.57 0.20 -3.03 116.57 116.99 1smz h LYS 17 Ca -0.00 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.28 1smz h LYS 17 Cb 0.99 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1smz h LYS 17 CO 0.05 1.09 -0.32 0.00 -0.57 0.00 0.00 179.45 179.70 1smz h ALA 18 N 0.36 1.10 -0.71 3.86 0.00 -0.36 -2.64 119.26 120.87 1smz h ALA 18 Ca -0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1smz h ALA 18 Cb 1.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1smz h ALA 18 CO 0.11 0.40 0.29 1.25 0.00 0.00 0.00 179.25 181.30 1smz h LEU 19 N 0.00 0.95 -2.54 0.00 6.46 -1.04 0.29 115.31 119.44 1smz h LEU 19 Ca -0.00 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.62 1smz h LEU 19 Cb 0.75 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1smz h LEU 19 CO 0.04 0.84 -0.02 0.00 -0.62 0.00 0.00 178.44 178.69 1smz h ALA 20 N 1.29 1.27 0.05 1.25 0.00 -1.35 1.53 119.26 123.30 1smz h ALA 20 Ca 0.24 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.83 1smz h ALA 20 Cb 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1smz h ALA 20 CO -0.02 0.02 -1.68 0.00 0.00 0.00 0.00 179.25 177.58 1smz h ALA 21 N 1.98 0.57 0.00 0.00 0.00 -1.09 -2.46 119.26 118.26 1smz h ALA 21 Ca -0.00 -1.33 -0.19 0.00 0.00 0.00 0.00 54.91 53.39 1smz h ALA 21 Cb 0.08 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1smz h ALA 21 CO 0.00 1.41 -0.90 1.37 0.00 0.00 0.00 179.25 181.13 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.77 -2.27 115.31 121.94 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 0.90 -0.37 0.00 -4.11 0.00 0.00 178.44 174.96 1smz h ALA 23 N 1.10 0.79 0.00 0.17 0.00 0.20 -2.78 119.26 118.74 1smz h ALA 23 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 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 0.00 -1.07 0.87 0.00 0.00 0.00 179.25 179.17 1smz h LYS 24 N 0.00 0.00 0.00 0.00 1.79 -1.36 0.22 116.57 117.23 1smz h LYS 24 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1smz h LYS 24 Cb 0.91 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 1smz h LYS 24 CO 0.00 0.43 -0.04 1.57 -1.08 0.00 0.00 179.45 180.32 1smz h LYS 25 N 0.00 0.02 0.06 3.15 2.10 -1.40 -3.32 116.57 117.18 1smz h LYS 25 Ca -0.10 -0.03 -0.24 0.00 -2.00 0.00 0.00 60.65 58.29 1smz h LYS 25 Cb 1.54 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.87 1smz h LYS 25 CO 0.06 0.90 -1.08 -0.84 -2.00 0.00 0.00 179.45 176.49 1smz h ILE 26 N -0.84 1.57 0.00 0.07 -0.00 -1.62 -3.51 117.51 113.16 1smz h ILE 26 Ca -0.01 -3.07 0.00 0.00 -0.00 0.00 0.00 64.86 61.78 1smz h ILE 26 Cb 0.92 2.80 0.00 0.00 -0.00 0.00 0.00 36.82 40.54 1smz h ILE 26 CO 0.01 0.89 0.00 0.00 -0.00 0.00 0.00 178.15 179.05