#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 -0.39 -3.67 1.61 -0.00 -1.26 -5.05 117.44 108.68 1smz n TRP 2 Ca 0.00 -0.65 0.02 0.00 -0.00 0.00 0.00 57.50 56.87 1smz n TRP 2 Cb 0.00 1.10 -0.00 0.00 -0.00 0.00 0.00 31.31 32.41 1smz n TRP 2 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 177.69 177.61 1smz s THR 3 N 0.03 0.00 0.58 5.87 -1.32 -1.26 -4.97 115.64 114.57 1smz s THR 3 Ca 0.03 -0.18 0.33 0.00 -1.21 0.00 0.00 61.69 60.66 1smz s THR 3 Cb 0.07 -2.16 0.48 0.00 -1.51 0.00 0.00 72.50 69.38 1smz s THR 3 CO -0.02 0.00 1.59 0.25 -2.21 0.00 0.00 174.62 174.24 1smz h LEU 4 N 2.00 0.00 -1.97 9.08 6.46 -2.01 1.52 115.31 130.38 1smz h LEU 4 Ca -0.30 0.00 0.19 0.00 -0.12 0.00 0.00 57.88 57.65 1smz h LEU 4 Cb 1.20 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.10 1smz h LEU 4 CO 0.29 0.00 0.53 0.78 -0.62 0.00 0.00 178.44 179.42 1smz h ASN 5 N 0.00 0.00 0.23 1.25 4.21 -1.98 0.60 115.58 119.90 1smz h ASN 5 Ca 0.51 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 58.00 1smz h ASN 5 Cb 2.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.69 1smz h ASN 5 CO -0.01 0.00 -0.11 0.28 -1.29 0.00 0.00 177.43 176.30 1smz h SER 6 N 0.00 -0.26 0.03 5.81 0.02 0.18 -2.57 113.55 116.75 1smz h SER 6 Ca 0.31 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1smz h SER 6 Cb 1.37 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1smz h SER 6 CO -0.00 0.08 0.00 0.00 -1.14 0.00 0.00 176.83 175.76 1smz n ALA 7 N -2.41 2.61 0.08 3.77 0.00 0.13 -2.11 120.51 122.58 1smz n ALA 7 Ca -0.09 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 1smz n ALA 7 Cb 0.24 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 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 4.74 -0.18 -2.92 0.00 0.00 0.53 -3.41 103.07 101.82 1smz h GLY 8 Ca 0.00 0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 1smz h GLY 8 CO 0.00 -0.12 -0.18 1.58 0.00 0.00 0.00 176.54 177.82 1smz n TYR 9 N -5.24 -0.65 -0.01 5.60 4.11 -1.24 -4.97 117.16 114.77 1smz n TYR 9 Ca -0.06 -0.71 -0.01 0.00 -0.00 0.00 0.00 57.90 57.11 1smz n TYR 9 Cb 0.16 0.80 -0.01 0.00 -0.00 0.00 0.00 39.34 40.29 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 -0.49 2.78 -0.33 -3.48 4.77 -0.90 -4.54 117.00 114.82 1smz n LEU 10 Ca -0.15 -0.01 0.14 0.00 -0.03 0.00 0.00 56.01 55.96 1smz n LEU 10 Cb 0.64 -0.07 0.29 0.00 -2.33 0.00 0.00 43.42 41.95 1smz n LEU 10 CO -0.10 0.50 0.82 0.25 -1.33 0.00 0.00 177.39 177.53 1smz h LEU 11 N -0.01 -0.41 0.28 2.23 7.12 -1.77 0.52 115.31 123.27 1smz h LEU 11 Ca -0.04 0.27 -0.01 0.00 0.13 0.00 0.00 57.88 58.22 1smz h LEU 11 Cb 1.07 0.45 0.00 0.00 -0.53 0.00 0.00 40.66 41.65 1smz h LEU 11 CO -0.01 -0.33 -0.13 1.23 -0.13 0.00 0.00 178.44 179.07 1smz h GLY 12 N 0.03 -0.39 0.11 3.75 0.00 -1.90 1.33 103.07 106.01 1smz h GLY 12 Ca 0.59 0.15 0.01 0.00 0.00 0.00 0.00 47.33 48.07 1smz h GLY 12 CO -0.87 -0.14 -0.39 0.50 0.00 0.00 0.00 176.54 175.63 1smz h LYS 13 N -0.43 -0.56 0.22 4.80 1.57 -0.37 0.62 116.57 122.43 1smz h LYS 13 Ca -0.04 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1smz h LYS 13 Cb 0.33 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1smz h LYS 13 CO 0.06 -0.37 -0.24 -0.84 -0.57 0.00 0.00 179.45 177.49 1smz h ILE 14 N -0.58 0.48 -0.59 1.86 3.07 -0.69 0.10 117.51 121.17 1smz h ILE 14 Ca -0.01 0.00 0.17 0.00 1.55 0.00 0.00 64.86 66.57 1smz h ILE 14 Cb 0.57 0.48 -0.02 0.00 -0.27 0.00 0.00 36.82 37.58 1smz h ILE 14 CO -0.20 0.00 0.68 -1.13 -1.05 0.00 0.00 178.15 176.45 1smz h ASN 15 N -0.50 0.00 0.12 2.16 -0.00 0.21 1.60 115.58 119.17 1smz h ASN 15 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 56.30 56.07 1smz h ASN 15 Cb 0.47 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.80 1smz h ASN 15 CO -0.07 0.00 -0.90 -0.07 -0.00 0.00 0.00 177.43 176.39 1smz h LEU 16 N 0.00 0.73 -0.29 0.34 -0.00 0.28 -0.37 115.31 116.00 1smz h LEU 16 Ca 0.28 -0.54 -0.07 0.00 -0.00 0.00 0.00 57.88 57.54 1smz h LEU 16 Cb 1.64 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 42.07 1smz h LEU 16 CO -0.00 1.33 -0.10 0.11 -0.00 0.00 0.00 178.44 179.78 1smz h LYS 17 N 0.36 0.59 0.00 1.13 1.57 0.29 -2.49 116.57 118.01 1smz h LYS 17 Ca -0.08 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.41 1smz h LYS 17 Cb 1.53 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 1smz h LYS 17 CO 0.17 0.79 -0.24 0.00 -0.57 0.00 0.00 179.45 179.60 1smz h ALA 18 N 0.77 1.10 -0.65 3.86 0.00 -1.08 -2.69 119.26 120.58 1smz h ALA 18 Ca 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1smz h ALA 18 Cb 0.59 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1smz h ALA 18 CO 0.03 0.30 0.29 1.25 0.00 0.00 0.00 179.25 181.13 1smz h LEU 19 N 0.00 0.87 -2.17 0.00 6.46 -0.62 0.19 115.31 120.04 1smz h LEU 19 Ca -0.00 -0.15 0.05 0.00 -0.12 0.00 0.00 57.88 57.66 1smz h LEU 19 Cb 0.67 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1smz h LEU 19 CO 0.03 0.77 0.14 0.00 -0.62 0.00 0.00 178.44 178.77 1smz h ALA 20 N 1.13 1.93 0.06 1.25 0.00 -1.17 1.52 119.26 123.98 1smz h ALA 20 Ca 0.22 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 1smz h ALA 20 Cb 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1smz h ALA 20 CO -0.02 -0.22 -1.51 0.00 0.00 0.00 0.00 179.25 177.49 1smz h ALA 21 N 1.87 0.46 0.00 0.00 0.00 -1.21 -2.48 119.26 117.90 1smz h ALA 21 Ca 0.08 -1.20 -0.10 0.00 0.00 0.00 0.00 54.91 53.68 1smz h ALA 21 Cb 0.36 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1smz h ALA 21 CO -0.00 1.32 -0.48 1.37 0.00 0.00 0.00 179.25 181.46 1smz h LEU 22 N 0.03 0.00 0.00 0.00 8.10 0.19 -2.30 115.31 121.33 1smz h LEU 22 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.77 1smz h LEU 22 Cb 1.97 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.19 1smz h LEU 22 CO 0.12 0.48 -0.58 0.00 -4.11 0.00 0.00 178.44 174.36 1smz n ALA 23 N -2.25 2.90 0.05 0.17 0.00 0.49 -2.52 120.51 119.36 1smz n ALA 23 Ca 0.01 -0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.22 1smz n ALA 23 Cb 0.67 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 1smz n ALA 23 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1smz h LYS 24 N 0.00 0.00 0.09 0.00 1.79 -1.22 0.13 116.57 117.36 1smz h LYS 24 Ca 0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 1smz h LYS 24 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1smz h LYS 24 CO 0.00 0.33 -0.84 1.57 -1.08 0.00 0.00 179.45 179.44 1smz h LYS 25 N 0.00 0.18 0.11 3.15 2.10 -1.46 -3.35 116.57 117.31 1smz h LYS 25 Ca -0.13 -0.31 -0.27 0.00 -2.00 0.00 0.00 60.65 57.94 1smz h LYS 25 Cb 1.53 0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 32.98 1smz h LYS 25 CO 0.05 1.15 -1.26 -0.84 -2.00 0.00 0.00 179.45 176.55 1smz h ILE 26 N -0.56 1.47 0.00 0.07 -0.00 -1.64 -3.52 117.51 113.34 1smz h ILE 26 Ca -0.18 -3.06 0.00 0.00 -0.00 0.00 0.00 64.86 61.62 1smz h ILE 26 Cb 1.49 2.91 0.00 0.00 -0.00 0.00 0.00 36.82 41.22 1smz h ILE 26 CO 0.05 0.89 0.00 0.00 -0.00 0.00 0.00 178.15 179.09