#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 0.00 -0.89 1.61 -0.00 -1.26 -5.04 117.44 111.87 1smz n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1smz n TRP 2 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 31.31 31.16 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 -0.95 0.00 0.23 5.87 5.66 -1.26 -4.97 114.28 118.86 1smz n THR 3 Ca 0.00 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.18 1smz n THR 3 Cb 0.00 0.00 0.82 0.00 -1.55 0.00 0.00 70.33 69.60 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 -1.47 1.09 -0.00 -1.99 0.53 115.31 113.47 1smz h LEU 4 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 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 0.00 0.16 -1.13 -0.00 0.00 0.00 178.44 177.47 1smz h ASN 5 N 0.00 0.46 0.69 -0.43 -1.24 -1.98 0.19 115.58 113.27 1smz h ASN 5 Ca 0.08 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 1smz h ASN 5 Cb 0.73 -0.12 0.01 0.00 0.73 0.00 0.00 38.32 39.66 1smz h ASN 5 CO -0.00 0.41 -0.33 0.28 -1.29 0.00 0.00 177.43 176.50 1smz h SER 6 N 0.52 -0.79 0.09 1.15 0.02 -0.31 -2.63 113.55 111.60 1smz h SER 6 Ca 0.13 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1smz h SER 6 Cb 0.08 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1smz h SER 6 CO -0.02 -0.43 0.00 0.00 -1.14 0.00 0.00 176.83 175.24 1smz h ALA 7 N -1.31 1.00 -0.92 3.77 0.00 -1.53 -1.62 119.26 118.65 1smz h ALA 7 Ca -0.10 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.02 1smz h ALA 7 Cb 0.71 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.33 1smz h ALA 7 CO 0.16 0.00 -0.15 0.41 0.00 0.00 0.00 179.25 179.66 1smz n GLY 8 N -1.13 -1.45 1.09 0.00 0.00 0.65 -3.71 105.19 100.64 1smz n GLY 8 Ca -0.01 0.95 -0.06 0.00 0.00 0.00 0.00 46.02 46.90 1smz n GLY 8 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1smz n TYR 9 N -5.45 -0.17 -0.77 1.61 4.11 -1.13 -4.91 117.16 110.45 1smz n TYR 9 Ca 0.17 -0.54 0.03 0.00 -0.00 0.00 0.00 57.90 57.55 1smz n TYR 9 Cb 0.53 0.56 0.04 0.00 -0.00 0.00 0.00 39.34 40.47 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 -0.13 1.39 -0.98 -3.48 4.32 -0.62 -4.61 117.00 112.87 1smz n LEU 10 Ca -0.24 -1.72 0.12 0.00 -0.02 0.00 0.00 56.01 54.15 1smz n LEU 10 Cb 0.66 -0.11 0.21 0.00 -1.62 0.00 0.00 43.42 42.56 1smz n LEU 10 CO -0.12 0.41 0.69 0.00 -1.22 0.00 0.00 177.39 177.15 1smz n LEU 11 N -0.57 3.00 -0.05 2.23 -0.00 -1.26 -4.25 117.00 116.10 1smz n LEU 11 Ca 0.04 -1.16 -0.07 0.00 -0.00 0.00 0.00 56.01 54.81 1smz n LEU 11 Cb 0.47 -0.12 -0.02 0.00 -0.00 0.00 0.00 43.42 43.74 1smz n LEU 11 CO 0.00 0.58 -0.53 0.61 -0.00 0.00 0.00 177.39 178.05 1smz n GLY 12 N 1.39 -0.39 0.00 1.47 0.00 -1.26 -4.14 105.19 102.27 1smz n GLY 12 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.16 0.00 -0.26 1.61 4.76 -1.26 0.19 118.16 119.04 1smz n LYS 13 Ca -0.12 0.49 -0.11 0.00 -2.87 0.00 0.00 58.31 55.70 1smz n LYS 13 Cb 0.40 -1.12 -0.08 0.00 -1.84 0.00 0.00 35.03 32.39 1smz n LYS 13 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1smz h ILE 14 N 0.00 0.02 -1.25 -0.18 3.07 -1.87 1.59 117.51 118.89 1smz h ILE 14 Ca 0.00 0.00 0.37 0.00 1.55 0.00 0.00 64.86 66.78 1smz h ILE 14 Cb 0.00 0.02 -0.09 0.00 -0.27 0.00 0.00 36.82 36.47 1smz h ILE 14 CO 0.00 0.00 0.84 -1.13 -1.05 0.00 0.00 178.15 176.81 1smz h ASN 15 N -0.20 0.24 -0.90 2.16 -0.00 -1.62 1.58 115.58 116.84 1smz h ASN 15 Ca 0.14 0.08 0.05 0.00 -0.00 0.00 0.00 56.30 56.56 1smz h ASN 15 Cb 0.53 0.05 -0.06 0.00 -0.00 0.00 0.00 38.32 38.84 1smz h ASN 15 CO -0.76 -0.03 0.57 0.25 -0.00 0.00 0.00 177.43 177.46 1smz h LEU 16 N 0.17 0.94 -0.10 0.34 7.12 1.37 1.41 115.31 126.55 1smz h LEU 16 Ca 0.70 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.67 1smz h LEU 16 Cb 2.24 -0.20 -0.00 0.00 -0.53 0.00 0.00 40.66 42.17 1smz h LEU 16 CO -0.25 0.62 -0.07 0.11 -0.13 0.00 0.00 178.44 178.72 1smz h LYS 17 N 1.09 0.23 0.00 1.25 1.79 0.26 -2.72 116.57 118.47 1smz h LYS 17 Ca 0.37 -0.11 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 1smz h LYS 17 Cb 0.07 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1smz h LYS 17 CO -0.14 0.62 -0.13 0.00 -1.08 0.00 0.00 179.45 178.71 1smz h ALA 18 N 0.61 1.31 -0.00 3.86 0.00 -0.64 -2.50 119.26 121.90 1smz h ALA 18 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1smz h ALA 18 Cb 0.56 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1smz h ALA 18 CO 0.02 0.17 0.00 1.25 0.00 0.00 0.00 179.25 180.69 1smz h LEU 19 N 0.00 0.00 -1.75 0.00 6.46 0.22 0.85 115.31 121.09 1smz h LEU 19 Ca -0.00 -0.08 0.15 0.00 -0.12 0.00 0.00 57.88 57.82 1smz h LEU 19 Cb 0.35 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1smz h LEU 19 CO 0.02 0.08 0.61 0.00 -0.62 0.00 0.00 178.44 178.53 1smz h ALA 20 N 0.92 2.23 0.17 1.25 0.00 -1.21 1.71 119.26 124.33 1smz h ALA 20 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 1smz h ALA 20 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1smz h ALA 20 CO -0.00 -0.87 -1.80 0.00 0.00 0.00 0.00 179.25 176.58 1smz h ALA 21 N 1.25 0.23 0.00 0.00 0.00 -1.22 -2.84 119.26 116.68 1smz h ALA 21 Ca 0.24 -1.20 -0.11 0.00 0.00 0.00 0.00 54.91 53.84 1smz h ALA 21 Cb 1.46 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 1smz h ALA 21 CO -0.00 1.10 -0.52 1.37 0.00 0.00 0.00 179.25 181.20 1smz h LEU 22 N 0.10 0.00 0.00 0.00 8.10 0.29 -1.82 115.31 121.97 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 2.08 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.30 1smz h LEU 22 CO 0.16 0.52 -0.15 0.00 -4.11 0.00 0.00 178.44 174.85 1smz n ALA 23 N -2.43 2.49 -0.07 0.17 0.00 0.51 -2.89 120.51 118.28 1smz n ALA 23 Ca -0.01 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 1smz n ALA 23 Cb 0.53 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.49 1smz n ALA 23 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1smz h LYS 24 N 0.00 0.00 0.36 0.00 2.10 -1.10 -3.13 116.57 114.81 1smz h LYS 24 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1smz h LYS 24 Cb 0.68 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.99 1smz h LYS 24 CO 0.00 0.77 -0.39 1.57 -2.00 0.00 0.00 179.45 179.40 1smz h LYS 25 N -1.00 -0.76 -0.33 0.07 2.10 -1.46 0.15 116.57 115.34 1smz h LYS 25 Ca -0.04 0.05 0.10 0.00 -2.00 0.00 0.00 60.65 58.76 1smz h LYS 25 Cb 0.82 0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 32.31 1smz h LYS 25 CO -0.02 -0.50 0.57 -0.84 -2.00 0.00 0.00 179.45 176.65 1smz h ILE 26 N -0.79 0.17 -0.02 0.07 -0.00 -1.69 -3.52 117.51 111.73 1smz h ILE 26 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.83 1smz h ILE 26 Cb 0.71 0.51 0.00 0.00 -0.00 0.00 0.00 36.82 38.04 1smz h ILE 26 CO -0.08 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 177.96