#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1smz s TRP 2 N 0.00 -0.44 0.00 1.61 1.48 -1.26 -5.05 118.94 115.28 1smz s TRP 2 Ca 0.00 0.36 0.00 0.00 -1.06 0.00 0.00 56.10 55.40 1smz s TRP 2 Cb 0.00 0.11 0.00 0.00 -1.16 0.00 0.00 33.47 32.42 1smz s TRP 2 CO 0.00 -0.25 0.00 -2.37 -4.06 0.00 0.00 176.95 170.27 1smz n THR 3 N 5.29 0.00 0.29 0.66 5.66 -1.26 -4.91 114.28 120.02 1smz n THR 3 Ca 0.01 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.17 1smz n THR 3 Cb 0.56 -0.01 0.91 0.00 -1.55 0.00 0.00 70.33 70.23 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 -1.04 1.09 -0.00 -2.02 0.60 115.31 113.93 1smz h LEU 4 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.78 1smz h LEU 4 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1smz h LEU 4 CO 0.00 0.04 -0.46 -1.13 -0.00 0.00 0.00 178.44 176.89 1smz h ASN 5 N 0.00 0.00 0.13 -0.43 -1.24 -1.97 0.75 115.58 112.81 1smz h ASN 5 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1smz h ASN 5 Cb 0.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1smz h ASN 5 CO 0.01 0.46 -0.06 0.28 -1.29 0.00 0.00 177.43 176.83 1smz h SER 6 N 0.00 -0.14 0.54 1.15 0.02 -1.24 -3.28 113.55 110.59 1smz h SER 6 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1smz h SER 6 Cb 0.85 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1smz h SER 6 CO 0.06 0.27 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 1smz n ALA 7 N -2.66 1.52 -0.03 3.77 0.00 -0.93 0.46 120.51 122.63 1smz n ALA 7 Ca -0.02 0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 1smz n ALA 7 Cb 0.07 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 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 1.78 -0.13 -2.39 0.00 0.00 0.47 -3.38 103.07 99.41 1smz h GLY 8 Ca 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.44 1smz h GLY 8 CO 0.00 -0.19 -0.48 1.58 0.00 0.00 0.00 176.54 177.45 1smz n TYR 9 N -5.35 -0.06 -2.13 5.60 4.11 -1.15 -4.89 117.16 113.29 1smz n TYR 9 Ca -0.02 -0.56 0.02 0.00 -0.00 0.00 0.00 57.90 57.34 1smz n TYR 9 Cb 0.27 0.37 0.02 0.00 -0.00 0.00 0.00 39.34 40.00 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 0.06 0.61 -0.11 -3.48 4.77 0.17 -4.51 117.00 114.51 1smz n LEU 10 Ca -0.19 -1.60 -0.24 0.00 -0.03 0.00 0.00 56.01 53.94 1smz n LEU 10 Cb 0.82 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.75 1smz n LEU 10 CO -0.11 0.41 -1.16 -0.11 -1.33 0.00 0.00 177.39 175.09 1smz n LEU 11 N 0.08 2.28 -0.08 2.23 -0.00 -1.19 -4.67 117.00 115.64 1smz n LEU 11 Ca 0.04 0.22 -0.09 0.00 -0.00 0.00 0.00 56.01 56.18 1smz n LEU 11 Cb 0.87 -0.91 -0.12 0.00 -0.00 0.00 0.00 43.42 43.26 1smz n LEU 11 CO -0.02 0.64 -1.05 0.61 -0.00 0.00 0.00 177.39 177.58 1smz n GLY 12 N 1.63 -0.64 2.93 -3.96 0.00 -1.26 -4.98 105.19 98.91 1smz n GLY 12 Ca -0.45 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.71 -0.13 0.04 1.61 4.01 -1.26 -4.71 118.16 115.00 1smz n LYS 13 Ca -0.28 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.55 1smz n LYS 13 Cb 0.98 -3.09 0.00 0.00 -0.51 0.00 0.00 35.03 32.41 1smz n LYS 13 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1smz n ILE 14 N -2.23 0.63 0.08 -0.18 -5.35 -1.26 -4.65 119.36 106.40 1smz n ILE 14 Ca 0.00 0.21 0.20 0.00 -0.27 0.00 0.00 62.75 62.88 1smz n ILE 14 Cb 0.03 -1.42 0.63 0.00 -1.74 0.00 0.00 39.64 37.14 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 0.00 -0.41 7.28 -0.00 -1.96 1.43 115.58 121.92 1smz h ASN 15 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.30 56.17 1smz h ASN 15 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.67 1smz h ASN 15 CO 0.00 0.00 -0.22 0.25 -0.00 0.00 0.00 177.43 177.46 1smz h LEU 16 N 0.00 0.94 -0.23 0.34 7.12 -1.86 0.26 115.31 121.88 1smz h LEU 16 Ca 0.21 -0.35 -0.08 0.00 0.13 0.00 0.00 57.88 57.79 1smz h LEU 16 Cb 1.52 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 41.39 1smz h LEU 16 CO -0.00 1.12 -0.18 0.11 -0.13 0.00 0.00 178.44 179.36 1smz h LYS 17 N 0.79 0.53 0.00 1.25 1.79 0.17 -2.64 116.57 118.46 1smz h LYS 17 Ca 0.10 -0.26 -0.04 0.00 -2.18 0.00 0.00 60.65 58.27 1smz h LYS 17 Cb 0.78 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.42 1smz h LYS 17 CO 0.06 0.83 -0.20 0.00 -1.08 0.00 0.00 179.45 179.07 1smz h ALA 18 N 0.69 1.20 -0.12 3.86 0.00 -1.24 -2.72 119.26 120.92 1smz h ALA 18 Ca 0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1smz h ALA 18 Cb 0.71 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1smz h ALA 18 CO 0.05 0.25 0.06 1.25 0.00 0.00 0.00 179.25 180.85 1smz h LEU 19 N 0.00 0.16 -1.82 0.00 6.46 -0.13 0.42 115.31 120.40 1smz h LEU 19 Ca -0.00 -0.11 0.09 0.00 -0.12 0.00 0.00 57.88 57.74 1smz h LEU 19 Cb 0.52 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1smz h LEU 19 CO 0.03 0.22 0.50 0.00 -0.62 0.00 0.00 178.44 178.57 1smz h ALA 20 N 0.94 1.95 0.16 1.25 0.00 -1.25 1.68 119.26 124.00 1smz h ALA 20 Ca 0.04 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.59 1smz h ALA 20 Cb 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1smz h ALA 20 CO -0.01 -0.67 -1.84 0.00 0.00 0.00 0.00 179.25 176.74 1smz h ALA 21 N 1.31 0.27 -0.00 0.00 0.00 -1.23 -2.89 119.26 116.71 1smz h ALA 21 Ca 0.15 -1.24 -0.12 0.00 0.00 0.00 0.00 54.91 53.71 1smz h ALA 21 Cb 1.15 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1smz h ALA 21 CO -0.00 1.14 -0.56 1.37 0.00 0.00 0.00 179.25 181.20 1smz h LEU 22 N 0.09 0.01 0.00 0.00 8.10 0.23 -1.97 115.31 121.77 1smz h LEU 22 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.61 1smz h LEU 22 Cb 2.08 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.29 1smz h LEU 22 CO 0.15 0.57 -0.14 0.00 -4.11 0.00 0.00 178.44 174.90 1smz n ALA 23 N -2.43 2.56 -0.07 0.17 0.00 0.52 -2.90 120.51 118.34 1smz n ALA 23 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1smz n ALA 23 Cb 0.57 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 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 0.30 0.00 2.10 -1.15 -3.16 116.57 114.66 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 0.60 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.91 1smz h LYS 24 CO 0.00 0.79 -0.33 1.57 -2.00 0.00 0.00 179.45 179.47 1smz h LYS 25 N -1.00 -0.65 -0.26 0.07 2.10 -1.48 0.16 116.57 115.51 1smz h LYS 25 Ca -0.08 0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.69 1smz h LYS 25 Cb 0.88 0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1smz h LYS 25 CO -0.05 -0.43 0.50 -0.84 -2.00 0.00 0.00 179.45 176.63 1smz h ILE 26 N -0.67 0.16 0.00 0.07 -0.00 -1.70 -3.52 117.51 111.85 1smz h ILE 26 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1smz h ILE 26 Cb 0.62 0.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.00 1smz h ILE 26 CO -0.08 0.00 0.00 -0.11 -0.00 0.00 0.00 178.15 177.96