#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv0 n GLU 2 N 0.00 0.00 -0.18 -1.09 4.07 -1.26 -4.86 120.64 117.32 1dv0 n GLU 2 Ca 0.00 0.00 0.29 0.00 -0.06 0.00 0.00 57.16 57.39 1dv0 n GLU 2 Cb 0.00 -0.46 0.64 0.00 -0.06 0.00 0.00 31.44 31.56 1dv0 n GLU 2 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1dv0 h LYS 3 N 1.17 0.00 0.61 5.31 2.10 -2.04 -0.74 116.57 122.98 1dv0 h LYS 3 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1dv0 h LYS 3 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1dv0 h LYS 3 CO 0.00 0.00 -0.39 1.49 -2.00 0.00 0.00 179.45 178.55 1dv0 h GLU 4 N 0.00 -0.92 0.00 0.07 4.57 -2.01 -2.21 114.58 114.08 1dv0 h GLU 4 Ca 0.45 0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.62 1dv0 h GLU 4 Cb 2.26 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 31.05 1dv0 h GLU 4 CO -0.00 -0.61 -0.34 0.00 -1.18 0.00 0.00 179.01 176.87 1dv0 h ALA 5 N -0.66 1.35 -0.61 2.92 0.00 -1.57 -3.00 119.26 117.69 1dv0 h ALA 5 Ca -0.07 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1dv0 h ALA 5 Cb 0.78 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1dv0 h ALA 5 CO 0.07 0.43 0.33 0.82 0.00 0.00 0.00 179.25 180.89 1dv0 h ILE 6 N 0.00 0.96 0.00 0.00 2.04 -0.87 0.48 117.51 120.11 1dv0 h ILE 6 Ca -0.00 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1dv0 h ILE 6 Cb 0.64 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1dv0 h ILE 6 CO 0.04 0.11 -0.29 1.05 0.00 0.00 0.00 178.15 179.07 1dv0 h GLU 7 N 0.62 0.00 0.00 2.37 4.11 -1.40 -1.71 114.58 118.57 1dv0 h GLU 7 Ca 0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.63 1dv0 h GLU 7 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1dv0 h GLU 7 CO -0.18 0.29 -0.43 -0.09 0.07 0.00 0.00 179.01 178.67 1dv0 h ARG 8 N 0.00 0.00 0.00 1.06 2.43 -0.94 -0.08 114.38 116.85 1dv0 h ARG 8 Ca -0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1dv0 h ARG 8 Cb 1.04 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 1dv0 h ARG 8 CO 0.04 0.31 -1.55 -0.07 -1.51 0.00 0.00 179.97 177.19 1dv0 h LEU 9 N 0.00 0.00 -0.21 3.80 3.38 -0.09 -3.21 115.31 118.98 1dv0 h LEU 9 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 1dv0 h LEU 9 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1dv0 h LEU 9 CO 0.04 0.93 -0.93 0.50 0.09 0.00 0.00 178.44 179.08 1dv0 h LYS 10 N 0.00 0.16 0.00 1.13 3.11 -1.23 -3.28 116.57 116.46 1dv0 h LYS 10 Ca -0.23 -0.19 -0.03 0.00 -2.81 0.00 0.00 60.65 57.39 1dv0 h LYS 10 Cb 1.91 0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 33.20 1dv0 h LYS 10 CO 0.08 0.97 -0.12 0.00 -2.81 0.00 0.00 179.45 177.57 1dv0 h ALA 11 N 0.95 0.96 -0.10 5.00 0.00 -1.09 -1.26 119.26 123.74 1dv0 h ALA 11 Ca -0.05 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1dv0 h ALA 11 Cb 1.58 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1dv0 h ALA 11 CO 0.14 0.15 0.15 -0.07 0.00 0.00 0.00 179.25 179.62 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.61 -3.45 115.31 113.63 1dv0 h LEU 12 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dv0 h LEU 12 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1dv0 h LEU 12 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1dv0 n GLY 13 N -1.31 0.14 3.95 0.83 0.00 -0.53 -5.14 105.19 103.13 1dv0 n GLY 13 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1dv0 n GLY 13 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dv0 s PHE 14 N -0.98 3.30 0.28 1.61 0.08 -0.86 -5.06 117.98 116.34 1dv0 s PHE 14 Ca 0.00 0.26 -0.24 0.00 0.12 0.00 0.00 56.93 57.07 1dv0 s PHE 14 Cb 0.00 -2.20 -0.09 0.00 -0.57 0.00 0.00 43.02 40.16 1dv0 s PHE 14 CO 0.00 -0.23 0.87 -1.25 -0.10 0.00 0.00 175.22 174.52 1dv0 s PRO 15 N -4.49 4.50 0.67 0.24 0.04 -1.26 -4.32 135.00 130.38 1dv0 s PRO 15 Ca 0.46 1.20 0.31 0.00 0.04 0.00 0.00 61.00 63.01 1dv0 s PRO 15 Cb -0.10 -2.88 1.70 0.00 0.04 0.00 0.00 34.50 33.26 1dv0 s PRO 15 CO 0.37 0.34 1.96 1.49 0.04 0.00 0.00 177.00 181.20 1dv0 h GLU 16 N 3.37 0.00 -0.18 4.56 4.81 -1.92 -1.97 114.58 123.24 1dv0 h GLU 16 Ca -0.47 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 1dv0 h GLU 16 Cb 1.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 1dv0 h GLU 16 CO 0.65 0.00 -0.29 1.03 -0.73 0.00 0.00 179.01 179.68 1dv0 h SER 17 N 0.00 0.56 1.58 1.04 0.87 -1.98 -1.86 113.55 113.77 1dv0 h SER 17 Ca 0.00 -0.53 -0.06 0.00 -1.23 0.00 0.00 61.79 59.98 1dv0 h SER 17 Cb 0.62 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1dv0 h SER 17 CO -0.00 0.98 -0.27 0.17 -0.53 0.00 0.00 176.83 177.19 1dv0 h LEU 18 N 0.16 0.00 0.03 2.23 8.10 -1.78 -3.33 115.31 120.72 1dv0 h LEU 18 Ca 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.00 1dv0 h LEU 18 Cb 0.87 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.09 1dv0 h LEU 18 CO 0.07 0.27 -0.01 0.58 -4.11 0.00 0.00 178.44 175.23 1dv0 h VAL 19 N 0.00 1.22 -0.17 0.15 2.07 -1.34 0.10 116.25 118.28 1dv0 h VAL 19 Ca -0.00 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.80 1dv0 h VAL 19 Cb 1.13 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 1dv0 h VAL 19 CO 0.03 0.20 -0.24 -0.29 0.02 0.00 0.00 177.57 177.29 1dv0 h ILE 20 N -0.38 0.41 0.00 4.57 -0.00 -1.44 0.16 117.51 120.83 1dv0 h ILE 20 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.82 1dv0 h ILE 20 Cb 0.35 0.41 -0.00 0.00 -0.00 0.00 0.00 36.82 37.58 1dv0 h ILE 20 CO 0.01 0.00 -0.17 -0.61 -0.00 0.00 0.00 178.15 177.38 1dv0 h GLN 21 N -0.28 0.00 0.00 2.19 4.15 -1.67 -1.63 115.11 117.88 1dv0 h GLN 21 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 1dv0 h GLN 21 Cb 0.46 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1dv0 h GLN 21 CO -0.33 0.17 -0.21 0.00 -1.93 0.00 0.00 178.83 176.52 1dv0 h ALA 22 N 1.83 0.87 0.00 3.38 0.00 0.37 -0.05 119.26 125.67 1dv0 h ALA 22 Ca -0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1dv0 h ALA 22 Cb 0.96 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1dv0 h ALA 22 CO 0.02 0.26 -0.74 -0.92 0.00 0.00 0.00 179.25 177.87 1dv0 h TYR 23 N 0.00 0.00 -0.35 0.00 3.20 -0.59 -3.24 116.97 115.99 1dv0 h TYR 23 Ca -0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 1dv0 h TYR 23 Cb 1.13 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1dv0 h TYR 23 CO 0.00 1.23 -0.09 0.74 -1.64 0.00 0.00 178.16 178.40 1dv0 h PHE 24 N -1.00 0.63 -0.04 -3.82 -1.00 -1.39 0.27 116.94 110.59 1dv0 h PHE 24 Ca -0.20 -0.09 -0.14 0.00 2.81 0.00 0.00 57.97 60.34 1dv0 h PHE 24 Cb 1.14 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 1dv0 h PHE 24 CO 0.16 0.66 -0.62 0.00 -1.61 0.00 0.00 178.31 176.90 1dv0 h ALA 25 N 1.36 0.88 -0.32 2.45 0.00 -1.19 -2.97 119.26 119.48 1dv0 h ALA 25 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1dv0 h ALA 25 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dv0 h ALA 25 CO 0.03 0.75 0.00 0.00 0.00 0.00 0.00 179.25 180.03 1dv0 n GLU 27 N 0.43 -1.23 -3.23 0.00 2.13 -0.75 -3.81 120.64 114.18 1dv0 n GLU 27 Ca 0.12 1.10 -0.22 0.00 0.66 0.00 0.00 57.16 58.82 1dv0 n GLU 27 Cb 0.42 -4.82 -0.05 0.00 0.27 0.00 0.00 31.44 27.26 1dv0 n GLU 27 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1dv0 n LYS 28 N -1.95 -0.87 -4.06 5.31 4.76 0.86 -4.85 118.16 117.35 1dv0 n LYS 28 Ca -0.02 0.07 -0.32 0.00 -2.87 0.00 0.00 58.31 55.18 1dv0 n LYS 28 Cb 0.53 -2.45 -0.07 0.00 -1.84 0.00 0.00 35.03 31.20 1dv0 n LYS 28 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1dv0 s ASN 29 N -2.53 5.70 -0.17 4.39 0.01 -1.22 -5.00 114.94 116.12 1dv0 s ASN 29 Ca 0.37 0.11 -0.22 0.00 -0.71 0.00 0.00 52.86 52.41 1dv0 s ASN 29 Cb -0.21 -1.62 -0.19 0.00 0.41 0.00 0.00 41.25 39.64 1dv0 s ASN 29 CO 0.56 0.23 0.38 -0.33 -1.51 0.00 0.00 177.10 176.43 1dv0 h GLU 30 N 3.75 0.00 -0.18 -0.60 5.08 -1.92 -2.66 114.58 118.04 1dv0 h GLU 30 Ca -0.48 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.84 1dv0 h GLU 30 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1dv0 h GLU 30 CO 0.65 0.84 -0.06 -0.91 -1.00 0.00 0.00 179.01 178.52 1dv0 h ASN 31 N -1.00 0.36 0.01 1.42 2.35 -1.96 -1.52 115.58 115.24 1dv0 h ASN 31 Ca -0.16 -0.39 -0.10 0.00 -0.55 0.00 0.00 56.30 55.10 1dv0 h ASN 31 Cb 1.02 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.28 1dv0 h ASN 31 CO -0.10 0.67 -0.31 0.25 -1.65 0.00 0.00 177.43 176.30 1dv0 h LEU 32 N 0.05 0.44 -0.72 1.61 6.46 -1.91 -2.48 115.31 118.76 1dv0 h LEU 32 Ca 0.04 -0.16 -0.11 0.00 -0.12 0.00 0.00 57.88 57.53 1dv0 h LEU 32 Cb 0.52 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1dv0 h LEU 32 CO 0.02 0.74 -0.18 0.00 -0.62 0.00 0.00 178.44 178.40 1dv0 h ALA 33 N 1.30 0.90 0.00 1.25 0.00 -1.41 0.12 119.26 121.42 1dv0 h ALA 33 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1dv0 h ALA 33 Cb 0.73 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dv0 h ALA 33 CO 0.06 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1dv0 n ALA 34 N -2.50 2.22 -0.03 0.00 0.00 -0.58 -0.25 120.51 119.38 1dv0 n ALA 34 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1dv0 n ALA 34 Cb 0.41 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 1dv0 n ALA 34 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dv0 n ASN 35 N -0.31 3.67 0.19 0.00 2.85 -0.41 -4.06 115.26 117.19 1dv0 n ASN 35 Ca 0.00 -0.02 0.12 0.00 -0.11 0.00 0.00 54.58 54.58 1dv0 n ASN 35 Cb 0.06 0.24 0.23 0.00 1.24 0.00 0.00 39.78 41.55 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1dv0 h PHE 36 N 0.00 0.00 0.07 1.20 3.04 0.20 -0.08 116.94 121.37 1dv0 h PHE 36 Ca -0.13 0.00 -0.36 0.00 3.98 0.00 0.00 57.97 61.46 1dv0 h PHE 36 Cb 1.25 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.72 1dv0 h PHE 36 CO 0.00 0.00 -2.08 1.28 -2.02 0.00 0.00 178.31 175.49 1dv0 n LEU 37 N -2.86 2.26 -0.00 0.59 4.77 0.65 -3.58 117.00 118.84 1dv0 n LEU 37 Ca 0.04 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.24 1dv0 n LEU 37 Cb 0.50 -0.76 -0.07 0.00 -2.33 0.00 0.00 43.42 40.76 1dv0 n LEU 37 CO 0.33 0.78 -0.07 0.18 -1.33 0.00 0.00 177.39 177.28 1dv0 n LEU 38 N -3.31 0.56 0.00 2.23 4.77 -1.24 -4.42 117.00 115.59 1dv0 n LEU 38 Ca -0.33 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1dv0 n LEU 38 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1dv0 n LEU 38 CO 0.40 0.14 0.23 -1.20 -1.33 0.00 0.00 177.39 175.62 1dv0 n SER 39 N -1.34 0.86 -4.70 -1.43 7.64 -0.05 -5.00 113.62 109.60 1dv0 n SER 39 Ca 0.02 -1.13 -0.65 0.00 1.01 0.00 0.00 58.87 58.12 1dv0 n SER 39 Cb 0.21 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.31 1dv0 n SER 39 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1dv0 n GLN 40 N -0.07 0.19 0.00 1.43 7.27 -1.18 -4.87 117.38 120.16 1dv0 n GLN 40 Ca 0.00 0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.14 1dv0 n GLN 40 Cb 0.11 -1.60 0.00 0.00 2.41 0.00 0.00 30.24 31.16 1dv0 n GLN 40 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1dv0 n ASN 41 N 3.79 0.00 -0.71 1.69 3.02 -1.26 -5.06 115.26 116.73 1dv0 n ASN 41 Ca 0.28 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1dv0 n ASN 41 Cb -0.01 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1dv0 n ASN 41 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1dv0 n PHE 42 N -0.09 -0.03 -1.49 3.10 -1.74 -1.26 -5.16 117.46 110.80 1dv0 n PHE 42 Ca 0.00 -0.05 0.09 0.00 -0.56 0.00 0.00 57.45 56.93 1dv0 n PHE 42 Cb 0.00 0.33 -0.02 0.00 1.52 0.00 0.00 39.48 41.30 1dv0 n PHE 42 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 1dv0 n ASP 43 N -0.02 -4.50 -2.45 5.98 9.92 -1.26 -4.53 116.55 119.69 1dv0 n ASP 43 Ca -0.02 0.71 -0.30 0.00 -0.53 0.00 0.00 54.79 54.65 1dv0 n ASP 43 Cb 0.32 -1.99 0.02 0.00 -0.64 0.00 0.00 41.12 38.84 1dv0 n ASP 43 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1dv0 n ASP 44 N -2.51 5.68 0.00 -2.24 5.68 -1.26 -5.23 116.55 116.67 1dv0 n ASP 44 Ca 0.00 -3.76 0.00 0.00 -0.50 0.00 0.00 54.79 50.53 1dv0 n ASP 44 Cb 0.30 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 1dv0 n ASP 44 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08