#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 0.23 3.69 0.00 -1.26 -4.98 120.64 118.32 1dv0 n GLU 2 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 57.16 57.29 1dv0 n GLU 2 Cb 0.00 0.01 0.46 0.00 0.00 0.00 0.00 31.44 31.91 1dv0 n GLU 2 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1dv0 h LYS 3 N 0.00 0.00 0.00 3.44 1.57 -2.03 -2.62 116.57 116.94 1dv0 h LYS 3 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1dv0 h LYS 3 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1dv0 h LYS 3 CO -0.01 0.00 -0.23 1.49 -0.57 0.00 0.00 179.45 180.14 1dv0 h GLU 4 N 0.00 0.00 0.00 3.15 4.81 -2.01 -1.37 114.58 119.15 1dv0 h GLU 4 Ca 0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 1dv0 h GLU 4 Cb 0.70 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1dv0 h GLU 4 CO 0.00 0.23 -1.17 0.00 -0.73 0.00 0.00 179.01 177.33 1dv0 h ALA 5 N 1.77 0.55 0.00 2.92 0.00 -1.88 -3.08 119.26 119.54 1dv0 h ALA 5 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1dv0 h ALA 5 Cb 0.42 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dv0 h ALA 5 CO 0.03 1.23 0.00 0.82 0.00 0.00 0.00 179.25 181.33 1dv0 h ILE 6 N 0.00 0.00 0.00 0.00 1.08 -1.17 0.32 117.51 117.75 1dv0 h ILE 6 Ca -0.10 -0.08 -0.19 0.00 -0.39 0.00 0.00 64.86 64.11 1dv0 h ILE 6 Cb 1.77 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 36.16 1dv0 h ILE 6 CO 0.10 0.00 -1.89 -1.84 -0.69 0.00 0.00 178.15 173.83 1dv0 n GLU 7 N -2.35 1.36 0.19 2.37 0.28 -1.21 -3.87 120.64 117.41 1dv0 n GLU 7 Ca -0.01 -0.04 0.09 0.00 -0.16 0.00 0.00 57.16 57.03 1dv0 n GLU 7 Cb 0.09 -1.36 0.12 0.00 1.43 0.00 0.00 31.44 31.72 1dv0 n GLU 7 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1dv0 h ARG 8 N 0.00 0.00 0.01 3.44 2.43 -1.06 0.17 114.38 119.37 1dv0 h ARG 8 Ca -0.28 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.60 1dv0 h ARG 8 Cb 1.54 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.04 1dv0 h ARG 8 CO 0.02 0.18 -1.68 -0.07 -1.51 0.00 0.00 179.97 176.91 1dv0 h LEU 9 N 0.00 0.04 -0.16 3.80 3.38 -0.66 -3.17 115.31 118.55 1dv0 h LEU 9 Ca -0.00 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 57.67 1dv0 h LEU 9 Cb 1.14 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1dv0 h LEU 9 CO 0.02 1.08 -0.95 0.11 0.09 0.00 0.00 178.44 178.79 1dv0 h LYS 10 N 0.01 0.11 0.00 1.13 1.79 -1.66 -3.29 116.57 114.66 1dv0 h LYS 10 Ca -0.28 -0.15 -0.05 0.00 -2.18 0.00 0.00 60.65 58.00 1dv0 h LYS 10 Cb 2.00 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.69 1dv0 h LYS 10 CO 0.09 0.98 -0.22 0.00 -1.08 0.00 0.00 179.45 179.21 1dv0 h ALA 11 N 0.96 0.93 -0.05 3.86 0.00 -0.75 -1.53 119.26 122.68 1dv0 h ALA 11 Ca -0.04 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1dv0 h ALA 11 Cb 1.64 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1dv0 h ALA 11 CO 0.14 0.28 0.19 -0.07 0.00 0.00 0.00 179.25 179.79 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 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1dv0 h LEU 12 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1dv0 n GLY 13 N -1.22 0.92 3.97 0.83 0.00 -0.62 -5.13 105.19 103.94 1dv0 n GLY 13 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.76 3.30 0.24 1.61 0.08 -0.95 -5.07 117.98 115.43 1dv0 s PHE 14 Ca 0.00 0.02 -0.28 0.00 0.12 0.00 0.00 56.93 56.79 1dv0 s PHE 14 Cb 0.00 -1.91 -0.09 0.00 -0.57 0.00 0.00 43.02 40.45 1dv0 s PHE 14 CO 0.00 0.08 0.89 -1.25 -0.10 0.00 0.00 175.22 174.84 1dv0 s PRO 15 N -4.21 4.71 0.57 0.24 0.04 -1.26 -4.31 135.00 130.79 1dv0 s PRO 15 Ca 0.42 1.36 0.23 0.00 0.04 0.00 0.00 61.00 63.04 1dv0 s PRO 15 Cb -0.09 -3.17 1.23 0.00 0.04 0.00 0.00 34.50 32.51 1dv0 s PRO 15 CO 0.33 0.48 1.67 1.49 0.04 0.00 0.00 177.00 181.01 1dv0 h GLU 16 N 3.98 0.00 -0.39 4.56 4.81 -1.92 -1.92 114.58 123.69 1dv0 h GLU 16 Ca -0.46 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.66 1dv0 h GLU 16 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1dv0 h GLU 16 CO 0.67 0.00 -0.17 1.03 -0.73 0.00 0.00 179.01 179.80 1dv0 h SER 17 N 0.00 0.83 1.15 1.04 0.87 -1.97 -1.97 113.55 113.50 1dv0 h SER 17 Ca 0.00 -0.40 -0.10 0.00 -1.23 0.00 0.00 61.79 60.06 1dv0 h SER 17 Cb 0.77 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1dv0 h SER 17 CO 0.00 1.04 -0.47 0.17 -0.53 0.00 0.00 176.83 177.04 1dv0 h LEU 18 N 0.61 0.00 -0.01 2.23 8.10 -1.76 -3.34 115.31 121.15 1dv0 h LEU 18 Ca 0.09 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.08 1dv0 h LEU 18 Cb 0.72 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.94 1dv0 h LEU 18 CO 0.05 0.47 0.00 0.58 -4.11 0.00 0.00 178.44 175.44 1dv0 h VAL 19 N 0.00 1.21 -0.15 0.15 2.07 -1.36 0.12 116.25 118.29 1dv0 h VAL 19 Ca -0.00 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 66.95 1dv0 h VAL 19 Cb 1.17 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 32.49 1dv0 h VAL 19 CO 0.06 0.16 -0.32 -0.29 0.02 0.00 0.00 177.57 177.20 1dv0 h ILE 20 N -0.25 0.29 -0.06 4.57 -0.00 -1.50 0.72 117.51 121.28 1dv0 h ILE 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1dv0 h ILE 20 Cb 0.26 0.29 0.00 0.00 -0.00 0.00 0.00 36.82 37.37 1dv0 h ILE 20 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 178.15 179.82 1dv0 n GLN 21 N -5.41 1.44 -0.00 2.19 7.27 -1.12 -1.51 117.38 120.24 1dv0 n GLN 21 Ca -0.03 -0.66 0.07 0.00 0.07 0.00 0.00 57.00 56.45 1dv0 n GLN 21 Cb 0.32 -1.42 -0.09 0.00 2.41 0.00 0.00 30.24 31.47 1dv0 n GLN 21 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dv0 n ALA 22 N -0.16 3.25 -0.12 1.69 0.00 0.42 -3.39 120.51 122.20 1dv0 n ALA 22 Ca 0.18 -0.36 -0.26 0.00 0.00 0.00 0.00 53.44 53.00 1dv0 n ALA 22 Cb 0.25 -0.48 -0.11 0.00 0.00 0.00 0.00 19.45 19.11 1dv0 n ALA 22 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dv0 n TYR 23 N -1.57 0.38 -0.15 0.00 9.36 0.18 -3.89 117.16 121.46 1dv0 n TYR 23 Ca 0.01 0.15 -0.08 0.00 3.32 0.00 0.00 57.90 61.29 1dv0 n TYR 23 Cb 0.27 -1.04 0.07 0.00 -0.63 0.00 0.00 39.34 38.00 1dv0 n TYR 23 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1dv0 h PHE 24 N -0.83 1.03 0.00 2.98 -1.00 -1.48 0.41 116.94 118.06 1dv0 h PHE 24 Ca -0.57 -0.19 -0.07 0.00 2.81 0.00 0.00 57.97 59.95 1dv0 h PHE 24 Cb 1.58 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.87 1dv0 h PHE 24 CO -0.01 0.96 -0.32 0.00 -1.61 0.00 0.00 178.31 177.33 1dv0 h ALA 25 N 1.05 1.00 -0.09 2.45 0.00 -1.75 -2.53 119.26 119.39 1dv0 h ALA 25 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1dv0 h ALA 25 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dv0 h ALA 25 CO 0.04 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1dv0 n GLU 27 N 0.25 -0.87 -2.69 0.00 4.07 -0.27 -3.88 120.64 117.25 1dv0 n GLU 27 Ca 0.18 1.15 -0.10 0.00 -0.06 0.00 0.00 57.16 58.33 1dv0 n GLU 27 Cb 0.35 -4.19 -0.02 0.00 -0.06 0.00 0.00 31.44 27.51 1dv0 n GLU 27 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1dv0 n LYS 28 N -1.43 -2.17 -3.47 5.31 4.01 0.13 -4.85 118.16 115.68 1dv0 n LYS 28 Ca 0.00 0.03 -0.31 0.00 -0.51 0.00 0.00 58.31 57.53 1dv0 n LYS 28 Cb 0.49 -3.84 -0.05 0.00 -0.51 0.00 0.00 35.03 31.12 1dv0 n LYS 28 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1dv0 s ASN 29 N -2.01 6.55 -0.24 4.39 -0.87 -1.22 -5.02 114.94 116.52 1dv0 s ASN 29 Ca 0.19 0.78 -0.17 0.00 -1.57 0.00 0.00 52.86 52.09 1dv0 s ASN 29 Cb -0.11 -2.17 -0.14 0.00 -0.02 0.00 0.00 41.25 38.82 1dv0 s ASN 29 CO 0.23 -0.06 -0.15 -0.62 -2.57 0.00 0.00 177.10 173.93 1dv0 n GLU 30 N -0.26 0.57 -0.04 -0.60 1.02 -1.26 -3.31 120.64 116.77 1dv0 n GLU 30 Ca -0.01 0.38 -0.13 0.00 -0.02 0.00 0.00 57.16 57.39 1dv0 n GLU 30 Cb 0.53 -1.58 -0.08 0.00 -0.02 0.00 0.00 31.44 30.28 1dv0 n GLU 30 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1dv0 h ASN 31 N -1.00 0.20 -0.18 1.62 4.21 -1.97 -1.59 115.58 116.88 1dv0 h ASN 31 Ca -0.50 -0.42 -0.08 0.00 1.21 0.00 0.00 56.30 56.51 1dv0 h ASN 31 Cb 1.41 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 38.54 1dv0 h ASN 31 CO -0.30 0.58 -0.14 0.25 -1.29 0.00 0.00 177.43 176.53 1dv0 h LEU 32 N -0.17 0.55 -0.58 1.61 6.46 -1.93 -2.72 115.31 118.52 1dv0 h LEU 32 Ca 0.02 -0.16 -0.10 0.00 -0.12 0.00 0.00 57.88 57.52 1dv0 h LEU 32 Cb 0.51 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 1dv0 h LEU 32 CO 0.01 0.72 -0.04 0.00 -0.62 0.00 0.00 178.44 178.52 1dv0 h ALA 33 N 1.33 0.79 0.00 1.25 0.00 -1.54 0.16 119.26 121.26 1dv0 h ALA 33 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dv0 h ALA 33 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dv0 h ALA 33 CO 0.03 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1dv0 n ALA 34 N -2.49 2.19 -0.03 0.00 0.00 -0.61 -0.53 120.51 119.05 1dv0 n ALA 34 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 1dv0 n ALA 34 Cb 0.37 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.54 3.44 -0.02 0.00 5.15 -0.43 -3.78 115.26 119.07 1dv0 n ASN 35 Ca 0.01 -0.01 0.13 0.00 -0.60 0.00 0.00 54.58 54.12 1dv0 n ASN 35 Cb 0.01 0.55 0.50 0.00 -0.53 0.00 0.00 39.78 40.30 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1dv0 n PHE 36 N -2.30 0.00 -0.10 1.20 7.35 0.42 -0.83 117.46 123.20 1dv0 n PHE 36 Ca -0.11 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.46 1dv0 n PHE 36 Cb 0.70 -0.36 -0.12 0.00 0.35 0.00 0.00 39.48 40.05 1dv0 n PHE 36 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1dv0 n LEU 37 N -1.40 1.46 -0.06 -2.13 4.77 0.31 -4.10 117.00 115.85 1dv0 n LEU 37 Ca 0.08 -0.06 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1dv0 n LEU 37 Cb 0.33 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1dv0 n LEU 37 CO 0.29 0.66 0.05 0.18 -1.33 0.00 0.00 177.39 177.24 1dv0 n LEU 38 N -2.91 0.59 0.00 2.23 4.77 -1.24 -4.53 117.00 115.92 1dv0 n LEU 38 Ca -0.34 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1dv0 n LEU 38 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1dv0 n LEU 38 CO 0.30 0.13 0.05 -1.20 -1.33 0.00 0.00 177.39 175.34 1dv0 n SER 39 N -0.90 0.18 0.17 -1.43 7.64 -0.01 -4.63 113.62 114.64 1dv0 n SER 39 Ca 0.02 -0.55 0.05 0.00 1.01 0.00 0.00 58.87 59.40 1dv0 n SER 39 Cb 0.14 0.68 0.20 0.00 -1.01 0.00 0.00 64.21 64.22 1dv0 n SER 39 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1dv0 h GLN 40 N 0.00 0.00 0.00 1.43 -0.00 -1.66 -3.39 115.11 111.48 1dv0 h GLN 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1dv0 h GLN 40 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.49 1dv0 h GLN 40 CO 0.00 0.41 0.00 -1.71 0.00 0.00 0.00 178.83 177.53 1dv0 n ASN 41 N -3.34 0.00 -4.86 -0.69 2.85 -1.26 -4.63 115.26 103.33 1dv0 n ASN 41 Ca 0.01 0.32 -0.35 0.00 -0.11 0.00 0.00 54.58 54.46 1dv0 n ASN 41 Cb 0.61 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.58 1dv0 n ASN 41 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 1dv0 s PHE 42 N -0.65 3.59 0.29 1.20 2.19 -1.26 -5.04 117.98 118.30 1dv0 s PHE 42 Ca 0.00 0.88 -0.30 0.00 0.33 0.00 0.00 56.93 57.84 1dv0 s PHE 42 Cb 0.00 -2.23 -0.11 0.00 -1.31 0.00 0.00 43.02 39.37 1dv0 s PHE 42 CO 0.00 0.48 1.53 -0.51 1.83 0.00 0.00 175.22 178.55 1dv0 s ASP 43 N -1.77 6.45 0.33 6.13 1.01 -1.26 -4.74 116.67 122.82 1dv0 s ASP 43 Ca 0.35 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.50 1dv0 s ASP 43 Cb -0.14 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1dv0 s ASP 43 CO 0.19 -0.84 0.00 -0.67 0.21 0.00 0.00 175.17 174.05 1dv0 n ASP 44 N 1.96 -2.97 0.00 0.27 -0.08 -1.26 -5.16 116.55 109.31 1dv0 n ASP 44 Ca 0.07 0.69 0.00 0.00 -1.51 0.00 0.00 54.79 54.04 1dv0 n ASP 44 Cb 0.38 2.89 0.00 0.00 2.34 0.00 0.00 41.12 46.74 1dv0 n ASP 44 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48