#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 0.00 -1.55 -1.09 3.07 -2.02 -3.36 114.58 109.64 1dv0 h GLU 2 Ca 0.00 0.00 0.45 0.00 -0.50 0.00 0.00 59.36 59.31 1dv0 h GLU 2 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1dv0 h GLU 2 CO 0.00 0.56 1.25 0.36 -1.40 0.00 0.00 179.01 179.77 1dv0 n LYS 3 N -3.13 0.00 0.35 2.33 2.85 -1.26 -0.36 118.16 118.94 1dv0 n LYS 3 Ca -0.05 0.97 -0.18 0.00 -1.05 0.00 0.00 58.31 58.01 1dv0 n LYS 3 Cb 0.86 -2.30 -0.09 0.00 -0.65 0.00 0.00 35.03 32.86 1dv0 n LYS 3 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1dv0 h GLU 4 N 0.00 -0.83 0.00 -1.58 4.81 -2.03 -1.90 114.58 113.05 1dv0 h GLU 4 Ca 0.73 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 60.02 1dv0 h GLU 4 Cb 3.22 0.19 -0.00 0.00 0.63 0.00 0.00 28.75 32.79 1dv0 h GLU 4 CO -0.01 -0.55 -0.02 0.00 -0.73 0.00 0.00 179.01 177.70 1dv0 h ALA 5 N -0.49 1.01 0.00 2.92 0.00 -1.00 -3.12 119.26 118.58 1dv0 h ALA 5 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dv0 h ALA 5 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dv0 h ALA 5 CO 0.13 0.03 0.00 -0.89 0.00 0.00 0.00 179.25 178.52 1dv0 n ILE 6 N -3.13 0.90 -0.07 0.00 5.41 -0.73 -0.70 119.36 121.04 1dv0 n ILE 6 Ca 0.00 0.22 -0.05 0.00 1.00 0.00 0.00 62.75 63.92 1dv0 n ILE 6 Cb 0.31 -0.95 -0.16 0.00 -0.71 0.00 0.00 39.64 38.13 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 -1.49 0.68 0.11 0.38 0.28 -1.14 -3.90 120.64 115.56 1dv0 n GLU 7 Ca 0.04 -0.01 -0.24 0.00 -0.16 0.00 0.00 57.16 56.80 1dv0 n GLU 7 Cb 0.18 -1.56 -0.15 0.00 1.43 0.00 0.00 31.44 31.34 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 0.46 -0.31 3.44 2.43 -1.36 0.21 114.38 119.25 1dv0 h ARG 8 Ca -0.41 -0.78 0.00 0.00 -0.81 0.00 0.00 59.98 57.98 1dv0 h ARG 8 Cb 1.97 0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 31.79 1dv0 h ARG 8 CO 0.03 1.37 0.20 -0.07 -1.51 0.00 0.00 179.97 179.99 1dv0 h LEU 9 N 0.02 0.36 0.04 3.80 3.38 -1.16 -1.09 115.31 120.67 1dv0 h LEU 9 Ca -0.26 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.45 1dv0 h LEU 9 Cb 2.05 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.68 1dv0 h LEU 9 CO 0.22 0.27 -1.23 0.50 0.09 0.00 0.00 178.44 178.29 1dv0 h LYS 10 N 0.42 0.08 0.00 1.13 3.11 -1.65 -3.31 116.57 116.35 1dv0 h LYS 10 Ca 0.11 -0.14 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1dv0 h LYS 10 Cb -0.04 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.24 1dv0 h LYS 10 CO -0.02 0.97 0.00 0.00 -2.81 0.00 0.00 179.45 177.59 1dv0 h ALA 11 N 0.85 1.00 0.00 5.00 0.00 0.28 -1.38 119.26 125.02 1dv0 h ALA 11 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dv0 h ALA 11 Cb 1.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1dv0 h ALA 11 CO 0.14 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.32 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.32 -3.45 115.31 113.92 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 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 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 -1.06 0.69 3.88 0.83 0.00 -0.62 -5.13 105.19 103.78 1dv0 n GLY 13 Ca -0.03 0.00 -0.21 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 -1.46 3.04 0.38 1.61 0.40 -0.62 -5.07 117.98 116.27 1dv0 s PHE 14 Ca 0.00 -0.22 -0.09 0.00 -0.60 0.00 0.00 56.93 56.02 1dv0 s PHE 14 Cb 0.00 -1.72 -0.06 0.00 0.51 0.00 0.00 43.02 41.75 1dv0 s PHE 14 CO 0.00 0.25 0.72 -1.25 0.70 0.00 0.00 175.22 175.64 1dv0 s PRO 15 N -3.99 3.74 0.08 0.24 0.04 -1.26 -4.29 135.00 129.56 1dv0 s PRO 15 Ca 0.39 0.35 0.05 0.00 0.04 0.00 0.00 61.00 61.83 1dv0 s PRO 15 Cb -0.07 -2.45 0.28 0.00 0.04 0.00 0.00 34.50 32.29 1dv0 s PRO 15 CO 0.27 0.01 1.11 0.39 0.04 0.00 0.00 177.00 178.83 1dv0 n GLU 16 N -1.26 0.03 0.02 4.56 1.02 -1.26 -2.56 120.64 121.19 1dv0 n GLU 16 Ca 0.01 0.49 -0.18 0.00 -0.02 0.00 0.00 57.16 57.47 1dv0 n GLU 16 Cb 0.54 -1.67 -0.13 0.00 -0.02 0.00 0.00 31.44 30.16 1dv0 n GLU 16 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1dv0 h SER 17 N 0.00 0.40 1.54 1.62 0.87 -1.96 -2.67 113.55 113.35 1dv0 h SER 17 Ca 0.00 -0.89 -0.07 0.00 -1.23 0.00 0.00 61.79 59.60 1dv0 h SER 17 Cb 0.11 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1dv0 h SER 17 CO 0.00 1.25 -0.47 0.17 -0.53 0.00 0.00 176.83 177.25 1dv0 h LEU 18 N -0.40 0.00 0.33 2.23 8.10 -1.93 -3.30 115.31 120.34 1dv0 h LEU 18 Ca -0.09 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.88 1dv0 h LEU 18 Cb 1.41 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.63 1dv0 h LEU 18 CO 0.11 0.32 -0.16 0.58 -4.11 0.00 0.00 178.44 175.18 1dv0 h VAL 19 N 0.00 0.68 -0.01 0.15 2.07 -1.55 0.13 116.25 117.73 1dv0 h VAL 19 Ca -0.02 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1dv0 h VAL 19 Cb 1.26 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1dv0 h VAL 19 CO 0.04 0.02 -0.34 -0.29 0.02 0.00 0.00 177.57 177.02 1dv0 h ILE 20 N -0.50 0.26 0.00 4.57 -0.00 -1.58 0.24 117.51 120.51 1dv0 h ILE 20 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1dv0 h ILE 20 Cb 0.37 0.26 0.00 0.00 -0.00 0.00 0.00 36.82 37.46 1dv0 h ILE 20 CO 0.07 0.00 0.00 1.67 -0.00 0.00 0.00 178.15 179.89 1dv0 n GLN 21 N -5.42 0.25 0.09 2.19 -0.06 -1.21 -1.80 117.38 111.42 1dv0 n GLN 21 Ca -0.05 0.28 0.01 0.00 -2.00 0.00 0.00 57.00 55.25 1dv0 n GLN 21 Cb 0.34 -1.84 -0.03 0.00 -4.06 0.00 0.00 30.24 24.65 1dv0 n GLN 21 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dv0 h ALA 22 N 2.44 0.65 0.00 1.69 0.00 0.04 -1.36 119.26 122.72 1dv0 h ALA 22 Ca 0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 1dv0 h ALA 22 Cb 0.63 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1dv0 h ALA 22 CO 0.00 0.75 -0.31 -0.92 0.00 0.00 0.00 179.25 178.76 1dv0 h TYR 23 N 0.00 0.00 -0.71 0.00 3.20 -0.72 -3.14 116.97 115.60 1dv0 h TYR 23 Ca -0.08 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1dv0 h TYR 23 Cb 1.47 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.71 1dv0 h TYR 23 CO 0.00 1.08 0.27 0.74 -1.64 0.00 0.00 178.16 178.62 1dv0 h PHE 24 N -1.00 1.07 0.00 -3.82 -1.00 -1.50 0.35 116.94 111.04 1dv0 h PHE 24 Ca -0.09 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.52 1dv0 h PHE 24 Cb 1.04 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 1dv0 h PHE 24 CO 0.22 0.82 -0.47 0.00 -1.61 0.00 0.00 178.31 177.27 1dv0 h ALA 25 N 1.27 1.10 -0.49 2.45 0.00 -1.40 -2.74 119.26 119.45 1dv0 h ALA 25 Ca 0.24 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1dv0 h ALA 25 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1dv0 h ALA 25 CO -0.02 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1dv0 n GLU 27 N 0.97 -1.26 -3.13 0.00 0.00 -0.44 -3.93 120.64 112.85 1dv0 n GLU 27 Ca 0.17 1.42 -0.22 0.00 0.00 0.00 0.00 57.16 58.53 1dv0 n GLU 27 Cb 0.43 -4.93 -0.04 0.00 0.00 0.00 0.00 31.44 26.89 1dv0 n GLU 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1dv0 n LYS 28 N -1.33 -1.05 -3.94 5.31 4.01 0.11 -4.85 118.16 116.43 1dv0 n LYS 28 Ca 0.02 0.07 -0.33 0.00 -0.51 0.00 0.00 58.31 57.57 1dv0 n LYS 28 Cb 0.47 -2.92 -0.05 0.00 -0.51 0.00 0.00 35.03 32.02 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 -2.21 6.25 -0.19 4.39 -0.87 -1.23 -5.01 114.94 116.06 1dv0 s ASN 29 Ca 0.44 0.29 -0.20 0.00 -1.57 0.00 0.00 52.86 51.82 1dv0 s ASN 29 Cb -0.26 -1.92 -0.16 0.00 -0.02 0.00 0.00 41.25 38.89 1dv0 s ASN 29 CO 0.54 0.24 0.20 -0.33 -2.57 0.00 0.00 177.10 175.17 1dv0 h GLU 30 N 3.63 0.00 -0.21 -0.60 5.08 -1.93 -2.86 114.58 117.70 1dv0 h GLU 30 Ca -0.48 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.83 1dv0 h GLU 30 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1dv0 h GLU 30 CO 0.70 0.80 -0.09 -0.91 -1.00 0.00 0.00 179.01 178.51 1dv0 h ASN 31 N -1.00 0.43 0.16 1.42 2.35 -1.97 -1.71 115.58 115.27 1dv0 h ASN 31 Ca -0.24 -0.40 -0.10 0.00 -0.55 0.00 0.00 56.30 55.00 1dv0 h ASN 31 Cb 1.10 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1dv0 h ASN 31 CO -0.15 0.74 -0.38 0.25 -1.65 0.00 0.00 177.43 176.24 1dv0 h LEU 32 N 0.13 0.31 -0.57 1.61 7.12 -1.92 -2.61 115.31 119.38 1dv0 h LEU 32 Ca 0.05 -0.12 -0.14 0.00 0.13 0.00 0.00 57.88 57.79 1dv0 h LEU 32 Cb 0.57 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 1dv0 h LEU 32 CO 0.03 0.66 -0.37 0.00 -0.13 0.00 0.00 178.44 178.64 1dv0 h ALA 33 N 1.35 0.75 0.00 1.25 0.00 -1.45 0.13 119.26 121.29 1dv0 h ALA 33 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dv0 h ALA 33 Cb 0.78 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1dv0 h ALA 33 CO 0.06 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1dv0 n ALA 34 N -2.52 2.23 -0.00 0.00 0.00 -0.65 -0.36 120.51 119.21 1dv0 n ALA 34 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1dv0 n ALA 34 Cb 0.51 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.45 4.72 0.13 0.00 5.15 -0.72 -3.92 115.26 120.18 1dv0 n ASN 35 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 1dv0 n ASN 35 Cb 0.02 0.63 0.20 0.00 -0.53 0.00 0.00 39.78 40.10 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1dv0 h PHE 36 N 0.00 0.00 0.09 1.20 3.57 0.11 0.15 116.94 122.06 1dv0 h PHE 36 Ca -0.02 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.11 1dv0 h PHE 36 Cb 0.86 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1dv0 h PHE 36 CO 0.00 0.00 -2.06 1.28 -2.23 0.00 0.00 178.31 175.30 1dv0 n LEU 37 N -2.56 2.65 -0.00 0.59 4.77 0.51 -3.48 117.00 119.48 1dv0 n LEU 37 Ca 0.03 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.23 1dv0 n LEU 37 Cb 0.49 -1.06 -0.08 0.00 -2.33 0.00 0.00 43.42 40.44 1dv0 n LEU 37 CO 0.35 0.83 -0.04 0.18 -1.33 0.00 0.00 177.39 177.37 1dv0 n LEU 38 N -3.52 0.61 0.00 2.23 4.77 -1.25 -4.37 117.00 115.47 1dv0 n LEU 38 Ca -0.35 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 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 0.37 0.15 0.34 -1.54 -1.33 0.00 0.00 177.39 175.38 1dv0 n SER 39 N -1.32 1.08 -4.47 -1.43 3.41 0.01 -4.98 113.62 105.91 1dv0 n SER 39 Ca 0.02 -1.45 -0.54 0.00 -0.26 0.00 0.00 58.87 56.65 1dv0 n SER 39 Cb 0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 1dv0 n SER 39 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1dv0 n GLN 40 N -0.22 0.13 -0.39 4.33 7.27 -1.02 -4.88 117.38 122.60 1dv0 n GLN 40 Ca 0.00 0.04 -0.30 0.00 0.07 0.00 0.00 57.00 56.82 1dv0 n GLN 40 Cb 0.27 -1.35 0.28 0.00 2.41 0.00 0.00 30.24 31.85 1dv0 n GLN 40 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1dv0 s ASN 41 N -0.39 -0.44 -0.49 1.69 3.84 -1.26 -4.93 114.94 112.96 1dv0 s ASN 41 Ca 0.78 1.13 -0.18 0.00 0.21 0.00 0.00 52.86 54.81 1dv0 s ASN 41 Cb -1.09 -1.69 0.06 0.00 -0.55 0.00 0.00 41.25 37.97 1dv0 s ASN 41 CO 0.56 -5.02 0.55 -0.36 -2.79 0.00 0.00 177.10 170.04 1dv0 s PHE 42 N -2.30 3.11 0.00 0.43 0.08 -1.26 -4.78 117.98 113.26 1dv0 s PHE 42 Ca 0.69 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 57.15 1dv0 s PHE 42 Cb -0.19 -3.37 0.00 0.00 -0.57 0.00 0.00 43.02 38.90 1dv0 s PHE 42 CO 0.61 -0.93 0.00 -0.40 -0.10 0.00 0.00 175.22 174.40 1dv0 n ASP 43 N 5.89 0.00 -3.36 1.36 5.68 -1.26 -5.19 116.55 119.67 1dv0 n ASP 43 Ca -0.08 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.09 1dv0 n ASP 43 Cb 0.45 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.40 1dv0 n ASP 43 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1dv0 s ASP 44 N 0.00 0.52 0.00 -1.12 1.01 -1.26 -5.25 116.67 110.57 1dv0 s ASP 44 Ca 0.00 -1.30 0.25 0.00 0.71 0.00 0.00 52.55 52.21 1dv0 s ASP 44 Cb 0.00 0.68 0.32 0.00 1.01 0.00 0.00 42.92 44.93 1dv0 s ASP 44 CO 0.00 -1.33 1.33 1.21 0.21 0.00 0.00 175.17 176.59