#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 -1.11 -3.77 1.61 7.02 -1.26 -5.04 117.44 114.89 1smz n TRP 2 Ca 0.00 0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.68 1smz n TRP 2 Cb 0.00 0.33 0.00 0.00 -2.42 0.00 0.00 31.31 29.22 1smz n TRP 2 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1smz n THR 3 N -3.23 0.00 0.06 -0.99 -2.24 -1.26 -4.99 114.28 101.63 1smz n THR 3 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1smz n THR 3 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1smz n THR 3 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1smz h LEU 4 N 0.00 0.00 0.00 3.22 -0.00 -2.01 -1.01 115.31 115.51 1smz h LEU 4 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 1smz h LEU 4 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1smz h LEU 4 CO 0.00 0.80 -0.80 -1.13 -0.00 0.00 0.00 178.44 177.31 1smz h ASN 5 N 0.00 0.00 0.00 -0.43 -0.73 -1.97 -1.17 115.58 111.28 1smz h ASN 5 Ca -0.09 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.02 1smz h ASN 5 Cb 1.68 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.27 1smz h ASN 5 CO 0.09 0.66 -0.36 0.28 -0.37 0.00 0.00 177.43 177.72 1smz h SER 6 N 0.00 0.00 0.01 1.15 0.02 -1.95 -3.29 113.55 109.48 1smz h SER 6 Ca -0.04 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 1smz h SER 6 Cb 1.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.07 1smz h SER 6 CO 0.08 1.08 0.00 0.00 -1.14 0.00 0.00 176.83 176.85 1smz n ALA 7 N -2.89 2.58 -0.01 3.77 0.00 -0.39 -3.14 120.51 120.45 1smz n ALA 7 Ca -0.15 -0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.20 1smz n ALA 7 Cb 0.48 -1.47 0.50 0.00 0.00 0.00 0.00 19.45 18.95 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 4.57 0.48 -2.44 0.00 0.00 -1.28 -3.18 103.07 101.23 1smz h GLY 8 Ca 0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1smz h GLY 8 CO 0.00 0.13 -0.80 1.58 0.00 0.00 0.00 176.54 177.45 1smz n TYR 9 N -4.48 0.00 -1.33 5.60 4.11 -1.22 -4.82 117.16 115.02 1smz n TYR 9 Ca 0.06 -0.39 0.08 0.00 -0.00 0.00 0.00 57.90 57.64 1smz n TYR 9 Cb 0.23 -0.03 0.16 0.00 -0.00 0.00 0.00 39.34 39.70 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 0.32 2.41 -0.03 -3.48 4.32 -1.19 -4.16 117.00 115.20 1smz n LEU 10 Ca -0.00 -3.35 0.03 0.00 -0.02 0.00 0.00 56.01 52.67 1smz n LEU 10 Cb 0.98 -0.45 0.04 0.00 -1.62 0.00 0.00 43.42 42.37 1smz n LEU 10 CO -0.05 0.98 0.51 0.00 -1.22 0.00 0.00 177.39 177.61 1smz n LEU 11 N -1.24 2.02 0.00 2.23 -0.00 -1.25 -4.67 117.00 114.10 1smz n LEU 11 Ca 0.17 -2.25 0.00 0.00 -0.00 0.00 0.00 56.01 53.93 1smz n LEU 11 Cb 0.67 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.97 1smz n LEU 11 CO -0.01 0.54 0.00 0.61 -0.00 0.00 0.00 177.39 178.53 1smz n GLY 12 N -0.75 -0.04 0.29 1.47 0.00 -1.26 -4.47 105.19 100.42 1smz n GLY 12 Ca 0.05 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.22 1smz n GLY 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1smz h LYS 13 N 0.00 0.00 0.00 1.61 5.09 -1.86 0.29 116.57 121.70 1smz h LYS 13 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.58 1smz h LYS 13 Cb 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.31 1smz h LYS 13 CO 0.00 0.00 -1.35 0.44 -2.09 0.00 0.00 179.45 176.45 1smz n ILE 14 N -2.74 1.04 0.12 0.07 -5.35 -1.26 -4.49 119.36 106.75 1smz n ILE 14 Ca -0.02 -0.03 0.19 0.00 -0.27 0.00 0.00 62.75 62.62 1smz n ILE 14 Cb 0.20 -1.82 0.64 0.00 -1.74 0.00 0.00 39.64 36.92 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 -0.54 0.00 -0.12 7.28 -0.00 -1.73 1.53 115.58 122.00 1smz h ASN 15 Ca -0.24 0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.00 1smz h ASN 15 Cb 1.03 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.34 1smz h ASN 15 CO -0.14 0.00 -0.11 -0.07 -0.00 0.00 0.00 177.43 177.11 1smz h LEU 16 N 0.00 0.44 0.14 0.34 -0.00 -0.65 1.30 115.31 116.87 1smz h LEU 16 Ca 0.19 -0.11 -0.18 0.00 -0.00 0.00 0.00 57.88 57.78 1smz h LEU 16 Cb 1.41 -0.12 0.02 0.00 -0.00 0.00 0.00 40.66 41.97 1smz h LEU 16 CO -0.00 0.59 -0.78 0.11 -0.00 0.00 0.00 178.44 178.35 1smz h LYS 17 N 0.43 0.29 0.00 1.13 1.57 0.19 -3.12 116.57 117.06 1smz h LYS 17 Ca 0.08 -0.49 -0.05 0.00 -1.87 0.00 0.00 60.65 58.32 1smz h LYS 17 Cb 0.45 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1smz h LYS 17 CO 0.03 1.24 -0.23 0.00 -0.57 0.00 0.00 179.45 179.91 1smz h ALA 18 N 0.08 1.15 -0.66 3.86 0.00 -1.16 -2.49 119.26 120.04 1smz h ALA 18 Ca -0.14 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1smz h ALA 18 Cb 1.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1smz h ALA 18 CO 0.15 0.29 0.07 1.25 0.00 0.00 0.00 179.25 181.01 1smz h LEU 19 N 0.00 1.08 -2.67 0.00 6.46 0.17 0.04 115.31 120.38 1smz h LEU 19 Ca -0.00 -0.28 -0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1smz h LEU 19 Cb 0.62 -0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1smz h LEU 19 CO 0.03 1.08 -0.00 0.00 -0.62 0.00 0.00 178.44 178.93 1smz h ALA 20 N 1.03 1.30 0.06 1.25 0.00 -1.38 1.54 119.26 123.06 1smz h ALA 20 Ca 0.19 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.79 1smz h ALA 20 Cb 0.49 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1smz h ALA 20 CO 0.02 0.00 -1.71 0.00 0.00 0.00 0.00 179.25 177.56 1smz h ALA 21 N 2.00 0.57 0.00 0.00 0.00 -1.28 -2.53 119.26 118.01 1smz h ALA 21 Ca -0.00 -1.35 -0.18 0.00 0.00 0.00 0.00 54.91 53.38 1smz h ALA 21 Cb 0.01 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1smz h ALA 21 CO 0.00 1.41 -0.86 1.37 0.00 0.00 0.00 179.25 181.17 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.89 -2.14 115.31 122.19 1smz h LEU 22 Ca -0.30 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.68 1smz h LEU 22 Cb 2.01 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 42.23 1smz h LEU 22 CO 0.10 0.86 -0.35 0.00 -4.11 0.00 0.00 178.44 174.94 1smz h ALA 23 N 1.14 0.83 0.00 0.17 0.00 0.20 -1.91 119.26 119.68 1smz h ALA 23 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1smz h ALA 23 Cb 1.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1smz h ALA 23 CO 0.11 0.04 -0.89 0.87 0.00 0.00 0.00 179.25 179.38 1smz h LYS 24 N 0.00 0.00 0.00 0.00 1.79 -1.35 -2.35 116.57 114.66 1smz h LYS 24 Ca -0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1smz h LYS 24 Cb 1.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.66 1smz h LYS 24 CO 0.00 0.46 -0.44 1.57 -1.08 0.00 0.00 179.45 179.96 1smz h LYS 25 N 0.00 0.00 0.00 3.15 2.10 -1.37 -3.29 116.57 117.16 1smz h LYS 25 Ca -0.07 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1smz h LYS 25 Cb 1.49 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.82 1smz h LYS 25 CO 0.06 1.00 -0.07 -0.84 -2.00 0.00 0.00 179.45 177.59 1smz h ILE 26 N -1.00 0.37 -0.02 0.07 -0.00 -1.48 -3.51 117.51 111.94 1smz h ILE 26 Ca -0.12 -0.41 0.00 0.00 -0.00 0.00 0.00 64.86 64.33 1smz h ILE 26 Cb 1.10 1.29 0.00 0.00 -0.00 0.00 0.00 36.82 39.22 1smz h ILE 26 CO -0.07 0.07 0.00 -0.11 -0.00 0.00 0.00 178.15 178.04