#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 -0.42 -3.78 1.61 -0.00 -1.26 -5.15 117.44 108.44 1smz n TRP 2 Ca 0.00 0.07 -0.04 0.00 -0.00 0.00 0.00 57.50 57.53 1smz n TRP 2 Cb 0.00 0.17 -0.01 0.00 -0.00 0.00 0.00 31.31 31.47 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 -1.50 0.00 -0.03 5.87 -1.32 -1.26 -5.04 115.64 112.36 1smz s THR 3 Ca 0.00 -0.73 0.00 0.00 -1.21 0.00 0.00 61.69 59.76 1smz s THR 3 Cb 0.00 -2.06 -0.02 0.00 -1.51 0.00 0.00 72.50 68.91 1smz s THR 3 CO 0.00 0.00 -0.02 0.18 -2.21 0.00 0.00 174.62 172.57 1smz n LEU 4 N -0.48 2.64 0.20 9.08 7.99 -1.26 -3.74 117.00 131.44 1smz n LEU 4 Ca -0.06 -0.01 0.14 0.00 -0.01 0.00 0.00 56.01 56.07 1smz n LEU 4 Cb 0.60 -0.09 0.38 0.00 -0.11 0.00 0.00 43.42 44.21 1smz n LEU 4 CO 0.14 0.49 0.88 0.78 -1.51 0.00 0.00 177.39 178.18 1smz h ASN 5 N 0.00 0.00 0.00 -1.43 4.21 -1.97 0.28 115.58 116.67 1smz h ASN 5 Ca -0.07 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.13 1smz h ASN 5 Cb 1.11 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.27 1smz h ASN 5 CO -0.01 0.00 -1.97 -0.24 -1.29 0.00 0.00 177.43 173.92 1smz n SER 6 N -2.85 1.94 0.00 5.81 2.88 -1.26 -4.30 113.62 115.83 1smz n SER 6 Ca 0.03 0.36 0.15 0.00 -1.33 0.00 0.00 58.87 58.07 1smz n SER 6 Cb 0.42 -0.82 0.87 0.00 -0.75 0.00 0.00 64.21 63.93 1smz n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1smz n ALA 7 N -4.20 2.61 0.11 -1.46 0.00 -1.24 -3.67 120.51 112.66 1smz n ALA 7 Ca -0.41 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 52.79 1smz n ALA 7 Cb 0.75 -1.48 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 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 4.73 -0.40 2.00 0.00 0.00 -0.63 -3.23 103.07 105.55 1smz h GLY 8 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1smz h GLY 8 CO 0.00 -0.14 0.00 1.58 0.00 0.00 0.00 176.54 177.98 1smz n TYR 9 N -5.03 0.20 -1.30 5.60 0.18 -1.24 -2.66 117.16 112.91 1smz n TYR 9 Ca -0.05 0.09 -0.25 0.00 1.88 0.00 0.00 57.90 59.57 1smz n TYR 9 Cb 0.16 -0.65 -0.00 0.00 -0.38 0.00 0.00 39.34 38.47 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 -1.70 6.69 -0.04 -3.48 4.77 -1.22 -4.15 117.00 117.88 1smz n LEU 10 Ca 0.01 -3.89 -0.09 0.00 -0.03 0.00 0.00 56.01 52.02 1smz n LEU 10 Cb 0.10 -1.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1smz n LEU 10 CO 0.09 1.53 -0.63 -0.11 -1.33 0.00 0.00 177.39 176.94 1smz n LEU 11 N 0.39 1.20 0.12 2.23 -0.00 -1.09 -4.60 117.00 115.25 1smz n LEU 11 Ca 0.44 0.19 0.16 0.00 -0.00 0.00 0.00 56.01 56.80 1smz n LEU 11 Cb 0.55 -0.45 0.70 0.00 -0.00 0.00 0.00 43.42 44.22 1smz n LEU 11 CO 0.41 -0.13 1.14 1.23 -0.00 0.00 0.00 177.39 180.05 1smz h GLY 12 N -0.46 0.00 -1.58 -3.96 0.00 -1.84 -0.50 103.07 94.73 1smz h GLY 12 Ca -0.17 0.00 0.49 0.00 0.00 0.00 0.00 47.33 47.65 1smz h GLY 12 CO -0.10 0.00 1.31 0.50 0.00 0.00 0.00 176.54 178.25 1smz h LYS 13 N 0.00 0.00 0.00 4.80 1.79 -1.81 1.10 116.57 122.45 1smz h LYS 13 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1smz h LYS 13 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1smz h LYS 13 CO -0.00 0.00 -0.42 0.44 -1.08 0.00 0.00 179.45 178.39 1smz n ILE 14 N -3.82 0.66 -0.32 1.86 -5.35 -0.53 -4.37 119.36 107.48 1smz n ILE 14 Ca 0.38 0.22 0.17 0.00 -0.27 0.00 0.00 62.75 63.25 1smz n ILE 14 Cb 1.83 -1.50 0.42 0.00 -1.74 0.00 0.00 39.64 38.65 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 0.61 0.86 7.28 -0.00 -0.93 1.41 115.58 124.81 1smz h ASN 15 Ca 0.00 0.09 -0.09 0.00 -0.00 0.00 0.00 56.30 56.29 1smz h ASN 15 Cb 0.42 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.70 1smz h ASN 15 CO 0.00 0.18 -0.45 0.25 -0.00 0.00 0.00 177.43 177.41 1smz h LEU 16 N 0.57 0.00 -0.20 0.34 7.12 0.11 -1.26 115.31 121.99 1smz h LEU 16 Ca 0.57 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 58.46 1smz h LEU 16 Cb 1.16 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.29 1smz h LEU 16 CO -0.33 0.45 -0.33 0.11 -0.13 0.00 0.00 178.44 178.21 1smz h LYS 17 N 0.00 0.57 -0.33 1.25 1.79 0.19 -2.90 116.57 117.15 1smz h LYS 17 Ca -0.00 -0.35 -0.12 0.00 -2.18 0.00 0.00 60.65 57.99 1smz h LYS 17 Cb 1.00 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 1smz h LYS 17 CO 0.06 0.96 -0.28 0.00 -1.08 0.00 0.00 179.45 179.11 1smz h ALA 18 N 0.61 0.90 -0.62 3.86 0.00 -0.58 -2.39 119.26 121.04 1smz h ALA 18 Ca 0.01 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.66 1smz h ALA 18 Cb 0.92 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1smz h ALA 18 CO 0.08 0.62 0.42 1.25 0.00 0.00 0.00 179.25 181.62 1smz h LEU 19 N 0.58 0.29 -0.90 0.00 5.85 -1.14 1.46 115.31 121.45 1smz h LEU 19 Ca 0.07 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1smz h LEU 19 Cb 0.77 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1smz h LEU 19 CO 0.06 0.17 -0.39 0.00 -0.34 0.00 0.00 178.44 177.94 1smz h ALA 20 N 1.69 0.98 0.15 1.25 0.00 -1.22 0.66 119.26 122.77 1smz h ALA 20 Ca 0.30 -0.35 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 1smz h ALA 20 Cb 0.72 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1smz h ALA 20 CO -0.07 0.49 -1.73 0.00 0.00 0.00 0.00 179.25 177.93 1smz h ALA 21 N 1.61 0.23 0.00 0.00 0.00 0.52 -2.22 119.26 119.41 1smz h ALA 21 Ca -0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 54.91 53.59 1smz h ALA 21 Cb 0.92 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1smz h ALA 21 CO 0.05 1.05 -0.58 1.37 0.00 0.00 0.00 179.25 181.14 1smz h LEU 22 N -0.02 0.00 0.00 0.00 8.10 0.17 0.90 115.31 124.45 1smz h LEU 22 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.63 1smz h LEU 22 Cb 1.99 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.21 1smz h LEU 22 CO 0.12 0.58 -0.43 0.00 -4.11 0.00 0.00 178.44 174.60 1smz h ALA 23 N 1.42 0.77 0.00 0.17 0.00 0.21 -2.53 119.26 119.30 1smz h ALA 23 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1smz h ALA 23 Cb 1.11 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1smz h ALA 23 CO 0.08 0.00 -1.46 0.87 0.00 0.00 0.00 179.25 178.74 1smz h LYS 24 N 0.00 0.00 0.02 0.00 1.57 -1.03 -2.24 116.57 114.89 1smz h LYS 24 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1smz h LYS 24 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1smz h LYS 24 CO 0.00 0.43 -0.01 1.57 -0.57 0.00 0.00 179.45 180.87 1smz h LYS 25 N 0.00 -0.02 -0.52 3.15 2.10 -0.85 -3.31 116.57 117.12 1smz h LYS 25 Ca -0.20 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.34 1smz h LYS 25 Cb 1.76 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.08 1smz h LYS 25 CO 0.07 0.74 -0.12 -0.84 -2.00 0.00 0.00 179.45 177.29 1smz h ILE 26 N -0.85 1.27 -0.02 0.07 3.07 -1.61 -3.51 117.51 115.93 1smz h ILE 26 Ca -0.00 -1.28 0.00 0.00 1.55 0.00 0.00 64.86 65.13 1smz h ILE 26 Cb 0.77 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1smz h ILE 26 CO 0.00 0.45 0.00 -0.11 -1.05 0.00 0.00 178.15 177.44