#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv0 h GLU 2 N 0.00 0.10 -1.76 -1.09 3.07 -2.03 -3.29 114.58 109.59 1dv0 h GLU 2 Ca 0.00 -0.10 0.51 0.00 -0.50 0.00 0.00 59.36 59.27 1dv0 h GLU 2 Cb 0.00 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 27.86 1dv0 h GLU 2 CO 0.00 0.82 1.27 1.57 -1.40 0.00 0.00 179.01 181.26 1dv0 h LYS 3 N 0.06 0.00 0.06 2.33 -0.00 -2.04 -0.25 116.57 116.74 1dv0 h LYS 3 Ca -0.02 -0.00 0.02 0.00 -0.00 0.00 0.00 60.65 60.65 1dv0 h LYS 3 Cb 1.34 -0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 33.52 1dv0 h LYS 3 CO 0.11 0.00 -0.50 0.93 -0.00 0.00 0.00 179.45 179.99 1dv0 h GLU 4 N 0.00 -0.66 0.00 0.07 5.08 -2.02 -1.21 114.58 115.84 1dv0 h GLU 4 Ca 0.85 0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 59.18 1dv0 h GLU 4 Cb 3.37 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 32.76 1dv0 h GLU 4 CO -0.03 -0.44 -0.34 0.00 -1.00 0.00 0.00 179.01 177.21 1dv0 h ALA 5 N -0.35 1.00 0.00 3.43 0.00 -1.32 -2.95 119.26 119.07 1dv0 h ALA 5 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1dv0 h ALA 5 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dv0 h ALA 5 CO -0.31 0.42 0.00 -0.89 0.00 0.00 0.00 179.25 178.47 1dv0 n ILE 6 N -3.49 1.28 -0.03 0.00 5.41 -0.48 -0.17 119.36 121.86 1dv0 n ILE 6 Ca -0.00 0.32 0.01 0.00 1.00 0.00 0.00 62.75 64.07 1dv0 n ILE 6 Cb 0.49 -1.21 -0.11 0.00 -0.71 0.00 0.00 39.64 38.11 1dv0 n ILE 6 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1dv0 n GLU 7 N -1.41 1.11 0.19 0.38 -0.00 -1.05 -3.91 120.64 115.95 1dv0 n GLU 7 Ca 0.02 -0.07 0.12 0.00 -0.00 0.00 0.00 57.16 57.23 1dv0 n GLU 7 Cb 0.07 -1.33 0.13 0.00 -0.00 0.00 0.00 31.44 30.30 1dv0 n GLU 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1dv0 h ARG 8 N 0.00 0.00 0.00 3.44 2.43 -0.78 0.51 114.38 119.97 1dv0 h ARG 8 Ca -0.17 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.72 1dv0 h ARG 8 Cb 1.20 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 1dv0 h ARG 8 CO 0.01 0.00 -1.85 1.28 -1.51 0.00 0.00 179.97 177.90 1dv0 n LEU 9 N -2.96 0.59 0.08 3.80 4.77 0.76 -3.14 117.00 120.90 1dv0 n LEU 9 Ca 0.03 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.18 1dv0 n LEU 9 Cb 0.53 0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 41.74 1dv0 n LEU 9 CO 0.35 0.36 0.07 0.50 -1.33 0.00 0.00 177.39 177.34 1dv0 h LYS 10 N 0.00 0.13 0.00 3.23 3.11 -1.67 -3.28 116.57 118.09 1dv0 h LYS 10 Ca -0.33 -0.21 0.00 0.00 -2.81 0.00 0.00 60.65 57.30 1dv0 h LYS 10 Cb 1.96 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 33.27 1dv0 h LYS 10 CO 0.06 1.09 0.00 0.00 -2.81 0.00 0.00 179.45 177.78 1dv0 h ALA 11 N 0.82 1.00 -0.04 5.00 0.00 -1.00 -1.73 119.26 123.31 1dv0 h ALA 11 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dv0 h ALA 11 Cb 1.83 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1dv0 h ALA 11 CO 0.16 0.00 0.18 -0.07 0.00 0.00 0.00 179.25 179.52 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.60 -3.44 115.31 113.64 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 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1dv0 h LEU 12 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1dv0 n GLY 13 N -1.21 0.34 3.93 0.83 0.00 -0.80 -5.12 105.19 103.16 1dv0 n GLY 13 Ca -0.02 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 -1.29 3.21 0.43 1.61 0.08 -0.72 -5.06 117.98 116.25 1dv0 s PHE 14 Ca 0.00 -0.13 -0.21 0.00 0.12 0.00 0.00 56.93 56.71 1dv0 s PHE 14 Cb 0.00 -1.67 -0.11 0.00 -0.57 0.00 0.00 43.02 40.67 1dv0 s PHE 14 CO 0.00 0.31 0.96 -1.25 -0.10 0.00 0.00 175.22 175.13 1dv0 s PRO 15 N -4.00 4.20 0.64 0.24 0.04 -1.26 -4.25 135.00 130.61 1dv0 s PRO 15 Ca 0.38 1.15 0.39 0.00 0.04 0.00 0.00 61.00 62.95 1dv0 s PRO 15 Cb -0.08 -2.20 2.11 0.00 0.04 0.00 0.00 34.50 34.37 1dv0 s PRO 15 CO 0.28 -0.05 2.19 0.93 0.04 0.00 0.00 177.00 180.39 1dv0 h GLU 16 N 1.93 0.00 0.05 4.56 3.07 -1.93 -2.57 114.58 119.70 1dv0 h GLU 16 Ca -0.49 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.09 1dv0 h GLU 16 Cb 1.18 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.12 1dv0 h GLU 16 CO 0.61 0.00 -1.12 1.03 -1.40 0.00 0.00 179.01 178.13 1dv0 h SER 17 N 0.00 0.84 1.71 1.42 0.87 -1.97 -2.45 113.55 113.98 1dv0 h SER 17 Ca 0.00 -0.72 -0.04 0.00 -1.23 0.00 0.00 61.79 59.79 1dv0 h SER 17 Cb 0.18 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1dv0 h SER 17 CO 0.00 1.53 -0.29 0.17 -0.53 0.00 0.00 176.83 177.70 1dv0 h LEU 18 N 0.32 0.00 0.15 2.23 8.10 -1.88 -3.32 115.31 120.92 1dv0 h LEU 18 Ca -0.15 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.83 1dv0 h LEU 18 Cb 1.78 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.01 1dv0 h LEU 18 CO 0.21 0.20 -0.07 0.58 -4.11 0.00 0.00 178.44 175.25 1dv0 h VAL 19 N 0.00 0.98 0.13 0.15 2.07 -1.43 -0.22 116.25 117.94 1dv0 h VAL 19 Ca -0.01 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1dv0 h VAL 19 Cb 1.16 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1dv0 h VAL 19 CO 0.03 0.15 -0.36 -0.29 0.02 0.00 0.00 177.57 177.11 1dv0 h ILE 20 N -0.52 0.25 0.00 4.57 -0.00 -1.56 0.23 117.51 120.47 1dv0 h ILE 20 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.84 1dv0 h ILE 20 Cb 0.40 0.25 0.00 0.00 -0.00 0.00 0.00 36.82 37.47 1dv0 h ILE 20 CO 0.03 0.00 0.00 1.56 -0.00 0.00 0.00 178.15 179.74 1dv0 h GLN 21 N -0.60 0.00 0.00 2.19 4.20 -1.65 -2.00 115.11 117.25 1dv0 h GLN 21 Ca 0.02 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.53 1dv0 h GLN 21 Cb 0.63 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1dv0 h GLN 21 CO -0.20 0.00 -1.01 0.00 -0.67 0.00 0.00 178.83 176.94 1dv0 h ALA 22 N 2.20 0.38 0.03 3.87 0.00 -0.25 -0.87 119.26 124.62 1dv0 h ALA 22 Ca 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 54.91 53.93 1dv0 h ALA 22 Cb 0.59 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1dv0 h ALA 22 CO 0.00 1.24 -0.25 -0.92 0.00 0.00 0.00 179.25 179.32 1dv0 h TYR 23 N 0.00 0.21 -0.59 0.00 3.20 -0.65 -2.87 116.97 116.27 1dv0 h TYR 23 Ca -0.02 -0.13 -0.07 0.00 3.14 0.00 0.00 58.73 61.65 1dv0 h TYR 23 Cb 1.77 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 40.00 1dv0 h TYR 23 CO 0.00 1.01 0.10 0.74 -1.64 0.00 0.00 178.16 178.38 1dv0 h PHE 24 N -0.66 0.99 0.00 -3.82 -1.00 -1.49 0.34 116.94 111.30 1dv0 h PHE 24 Ca -0.04 -0.12 -0.11 0.00 2.81 0.00 0.00 57.97 60.51 1dv0 h PHE 24 Cb 1.10 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 40.36 1dv0 h PHE 24 CO 0.22 0.84 -0.55 0.00 -1.61 0.00 0.00 178.31 177.21 1dv0 h ALA 25 N 1.21 1.06 -0.42 2.45 0.00 -1.27 -2.73 119.26 119.56 1dv0 h ALA 25 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dv0 h ALA 25 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dv0 h ALA 25 CO 0.01 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1dv0 n GLU 27 N 0.59 -1.68 -3.21 0.00 2.13 -0.67 -3.83 120.64 113.97 1dv0 n GLU 27 Ca 0.18 1.66 -0.21 0.00 0.66 0.00 0.00 57.16 59.45 1dv0 n GLU 27 Cb 0.72 -5.51 -0.05 0.00 0.27 0.00 0.00 31.44 26.88 1dv0 n GLU 27 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1dv0 n LYS 28 N -1.31 -0.87 -4.33 5.31 3.00 0.11 -4.86 118.16 115.21 1dv0 n LYS 28 Ca 0.02 0.07 -0.31 0.00 -0.00 0.00 0.00 58.31 58.09 1dv0 n LYS 28 Cb 0.50 -2.37 -0.10 0.00 0.00 0.00 0.00 35.03 33.06 1dv0 n LYS 28 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 1dv0 s ASN 29 N -2.58 4.62 -0.18 3.14 0.01 -1.23 -5.01 114.94 113.71 1dv0 s ASN 29 Ca 0.34 -0.22 -0.23 0.00 -0.71 0.00 0.00 52.86 52.03 1dv0 s ASN 29 Cb -0.20 -1.02 -0.22 0.00 0.41 0.00 0.00 41.25 40.22 1dv0 s ASN 29 CO 0.55 0.23 0.41 -0.33 -1.51 0.00 0.00 177.10 176.44 1dv0 h GLU 30 N 4.06 0.02 -0.17 -0.60 5.08 -1.92 -2.58 114.58 118.45 1dv0 h GLU 30 Ca -0.48 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 57.78 1dv0 h GLU 30 Cb 1.17 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1dv0 h GLU 30 CO 0.54 1.01 -0.15 -0.91 -1.00 0.00 0.00 179.01 178.51 1dv0 h ASN 31 N -0.95 0.43 -0.20 1.42 4.21 -1.96 -2.00 115.58 116.52 1dv0 h ASN 31 Ca -0.24 -0.46 -0.11 0.00 1.21 0.00 0.00 56.30 56.69 1dv0 h ASN 31 Cb 1.24 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 38.31 1dv0 h ASN 31 CO -0.13 0.80 -0.25 0.25 -1.29 0.00 0.00 177.43 176.81 1dv0 h LEU 32 N 0.06 0.68 -0.63 1.61 6.46 -1.91 -2.78 115.31 118.81 1dv0 h LEU 32 Ca 0.03 -0.25 -0.10 0.00 -0.12 0.00 0.00 57.88 57.45 1dv0 h LEU 32 Cb 0.67 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 1dv0 h LEU 32 CO 0.04 0.91 0.02 0.00 -0.62 0.00 0.00 178.44 178.79 1dv0 h ALA 33 N 1.14 0.85 0.00 1.25 0.00 -1.46 0.18 119.26 121.22 1dv0 h ALA 33 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dv0 h ALA 33 Cb 0.74 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dv0 h ALA 33 CO 0.06 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1dv0 n ALA 34 N -2.48 2.14 -0.02 0.00 0.00 -0.75 -0.39 120.51 119.00 1dv0 n ALA 34 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 1dv0 n ALA 34 Cb 0.34 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1dv0 n ALA 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dv0 n ASN 35 N -0.48 4.15 0.03 0.00 4.13 -0.35 -4.03 115.26 118.71 1dv0 n ASN 35 Ca 0.00 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.38 1dv0 n ASN 35 Cb 0.00 0.62 0.30 0.00 -1.54 0.00 0.00 39.78 39.16 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1dv0 n PHE 36 N -2.10 0.30 -0.11 3.10 7.35 0.50 -0.97 117.46 125.53 1dv0 n PHE 36 Ca -0.05 0.09 -0.25 0.00 -0.76 0.00 0.00 57.45 56.48 1dv0 n PHE 36 Cb 0.58 -0.51 -0.11 0.00 0.35 0.00 0.00 39.48 39.79 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 -1.80 2.10 0.03 -2.13 4.77 0.48 -3.39 117.00 117.05 1dv0 n LEU 37 Ca 0.05 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 1dv0 n LEU 37 Cb 0.38 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 1dv0 n LEU 37 CO 0.34 0.53 -0.20 0.18 -1.33 0.00 0.00 177.39 176.91 1dv0 n LEU 38 N -4.14 0.52 -0.10 2.23 4.77 -1.25 -4.04 117.00 114.99 1dv0 n LEU 38 Ca -0.43 0.03 0.05 0.00 -0.03 0.00 0.00 56.01 55.64 1dv0 n LEU 38 Cb 0.84 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.94 1dv0 n LEU 38 CO 0.16 -0.01 0.49 -0.24 -1.33 0.00 0.00 177.39 176.46 1dv0 n SER 39 N -2.17 1.80 -4.40 -1.43 2.88 -0.14 -5.01 113.62 105.15 1dv0 n SER 39 Ca 0.00 -2.51 -0.43 0.00 -1.33 0.00 0.00 58.87 54.61 1dv0 n SER 39 Cb 0.49 -0.25 -0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1dv0 n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dv0 n GLN 40 N -0.90 0.33 -2.86 -1.46 10.64 -1.17 -4.84 117.38 117.12 1dv0 n GLN 40 Ca 0.08 0.12 -0.21 0.00 -1.83 0.00 0.00 57.00 55.16 1dv0 n GLN 40 Cb 0.53 -1.28 0.08 0.00 -0.86 0.00 0.00 30.24 28.71 1dv0 n GLN 40 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1dv0 s ASN 41 N -0.96 4.79 0.20 2.61 -0.87 -1.26 -5.02 114.94 114.42 1dv0 s ASN 41 Ca 0.62 -0.68 0.00 0.00 -1.57 0.00 0.00 52.86 51.23 1dv0 s ASN 41 Cb -0.66 0.21 0.00 0.00 -0.02 0.00 0.00 41.25 40.77 1dv0 s ASN 41 CO 0.59 -1.56 0.00 2.22 -2.57 0.00 0.00 177.10 175.78 1dv0 n PHE 42 N -2.48 -3.14 -3.78 2.20 -1.74 -1.26 -5.08 117.46 102.18 1dv0 n PHE 42 Ca 0.16 0.69 -0.30 0.00 -0.56 0.00 0.00 57.45 57.43 1dv0 n PHE 42 Cb 0.61 1.94 -0.15 0.00 1.52 0.00 0.00 39.48 43.40 1dv0 n PHE 42 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1dv0 s ASP 43 N -2.00 4.14 -0.00 5.98 1.11 -1.26 -4.92 116.67 119.71 1dv0 s ASP 43 Ca 0.00 -1.79 0.22 0.00 0.18 0.00 0.00 52.55 51.16 1dv0 s ASP 43 Cb 0.00 -1.00 -0.28 0.00 1.07 0.00 0.00 42.92 42.71 1dv0 s ASP 43 CO 0.00 -0.40 0.61 -0.90 1.18 0.00 0.00 175.17 175.66 1dv0 n ASP 44 N 4.67 0.22 0.00 0.27 5.68 -1.26 -5.30 116.55 120.83 1dv0 n ASP 44 Ca -0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 1dv0 n ASP 44 Cb 0.42 1.68 0.00 0.00 -1.14 0.00 0.00 41.12 42.08 1dv0 n ASP 44 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08