#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 2.08 -0.12 3.69 4.07 -1.26 -4.62 120.64 124.48 1dv0 n GLU 2 Ca 0.00 -0.04 0.27 0.00 -0.06 0.00 0.00 57.16 57.32 1dv0 n GLU 2 Cb 0.00 -1.06 0.59 0.00 -0.06 0.00 0.00 31.44 30.91 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 0.00 0.00 0.22 5.31 2.10 -2.05 0.25 116.57 122.40 1dv0 h LYS 3 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dv0 h LYS 3 Cb 0.31 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.62 1dv0 h LYS 3 CO 0.00 0.00 -0.19 0.93 -2.00 0.00 0.00 179.45 178.19 1dv0 h GLU 4 N 0.00 -0.41 0.00 0.07 3.07 -2.02 -1.69 114.58 113.60 1dv0 h GLU 4 Ca 0.40 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.21 1dv0 h GLU 4 Cb 2.22 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 30.21 1dv0 h GLU 4 CO -0.00 -0.27 -0.36 0.00 -1.40 0.00 0.00 179.01 176.98 1dv0 h ALA 5 N 0.31 1.11 0.00 3.43 0.00 -1.30 -3.02 119.26 119.79 1dv0 h ALA 5 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dv0 h ALA 5 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dv0 h ALA 5 CO -0.02 0.44 0.00 -0.89 0.00 0.00 0.00 179.25 178.78 1dv0 n ILE 6 N -3.68 1.22 -0.05 0.00 5.41 -0.65 -0.06 119.36 121.54 1dv0 n ILE 6 Ca -0.01 0.31 -0.03 0.00 1.00 0.00 0.00 62.75 64.02 1dv0 n ILE 6 Cb 0.46 -1.12 -0.12 0.00 -0.71 0.00 0.00 39.64 38.15 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 -1.48 1.29 0.14 0.38 0.28 -1.11 -3.84 120.64 116.31 1dv0 n GLU 7 Ca 0.03 -0.05 0.03 0.00 -0.16 0.00 0.00 57.16 57.01 1dv0 n GLU 7 Cb 0.12 -1.37 0.05 0.00 1.43 0.00 0.00 31.44 31.67 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 0.05 3.44 2.43 -1.02 0.66 114.38 119.94 1dv0 h ARG 8 Ca -0.27 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.62 1dv0 h ARG 8 Cb 1.53 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.05 1dv0 h ARG 8 CO 0.01 0.49 -1.44 -0.07 -1.51 0.00 0.00 179.97 177.46 1dv0 h LEU 9 N 0.00 0.16 -0.28 3.80 3.38 -0.71 -3.19 115.31 118.47 1dv0 h LEU 9 Ca -0.00 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.56 1dv0 h LEU 9 Cb 1.35 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1dv0 h LEU 9 CO 0.06 1.20 -0.82 0.50 0.09 0.00 0.00 178.44 179.47 1dv0 h LYS 10 N 0.03 0.00 0.00 1.13 3.11 -1.64 -3.24 116.57 115.96 1dv0 h LYS 10 Ca -0.19 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.64 1dv0 h LYS 10 Cb 1.94 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 33.17 1dv0 h LYS 10 CO 0.13 0.82 -0.03 0.00 -2.81 0.00 0.00 179.45 177.55 1dv0 h ALA 11 N 1.18 0.99 -0.05 5.00 0.00 -0.93 -1.61 119.26 123.85 1dv0 h ALA 11 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dv0 h ALA 11 Cb 1.49 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1dv0 h ALA 11 CO 0.11 0.04 0.09 -0.07 0.00 0.00 0.00 179.25 179.42 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.57 -3.45 115.31 113.67 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 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 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 -1.25 0.11 3.95 0.83 0.00 -0.66 -5.14 105.19 103.04 1dv0 n GLY 13 Ca -0.02 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 -1.10 3.26 0.41 1.61 0.08 -0.89 -5.07 117.98 116.29 1dv0 s PHE 14 Ca 0.00 0.20 -0.20 0.00 0.12 0.00 0.00 56.93 57.05 1dv0 s PHE 14 Cb 0.00 -2.19 -0.11 0.00 -0.57 0.00 0.00 43.02 40.15 1dv0 s PHE 14 CO 0.00 -0.22 0.92 -1.25 -0.10 0.00 0.00 175.22 174.56 1dv0 s PRO 15 N -4.46 4.19 0.66 0.24 0.04 -1.26 -4.39 135.00 130.02 1dv0 s PRO 15 Ca 0.46 1.05 0.33 0.00 0.04 0.00 0.00 61.00 62.88 1dv0 s PRO 15 Cb -0.10 -2.22 1.80 0.00 0.04 0.00 0.00 34.50 34.02 1dv0 s PRO 15 CO 0.37 -0.00 2.02 0.93 0.04 0.00 0.00 177.00 180.35 1dv0 h GLU 16 N 1.96 0.00 0.18 4.56 5.08 -1.93 -2.47 114.58 121.96 1dv0 h GLU 16 Ca -0.49 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.56 1dv0 h GLU 16 Cb 1.18 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.46 1dv0 h GLU 16 CO 0.62 0.00 -1.32 1.03 -1.00 0.00 0.00 179.01 178.34 1dv0 h SER 17 N 0.00 0.84 1.59 1.42 0.87 -1.96 -2.48 113.55 113.83 1dv0 h SER 17 Ca 0.00 -0.88 -0.07 0.00 -1.23 0.00 0.00 61.79 59.62 1dv0 h SER 17 Cb 0.54 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1dv0 h SER 17 CO -0.00 1.64 -0.42 0.17 -0.53 0.00 0.00 176.83 177.69 1dv0 h LEU 18 N 0.17 0.00 0.17 2.23 8.10 -1.88 -3.30 115.31 120.79 1dv0 h LEU 18 Ca -0.22 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.77 1dv0 h LEU 18 Cb 2.01 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.23 1dv0 h LEU 18 CO 0.25 0.31 -0.08 0.58 -4.11 0.00 0.00 178.44 175.39 1dv0 h VAL 19 N 0.00 0.94 0.06 0.15 2.07 -1.45 0.73 116.25 118.76 1dv0 h VAL 19 Ca -0.01 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1dv0 h VAL 19 Cb 1.25 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 1dv0 h VAL 19 CO 0.04 0.12 -0.43 -0.29 0.02 0.00 0.00 177.57 177.03 1dv0 h ILE 20 N -0.48 0.13 0.00 4.57 -0.00 -1.57 0.33 117.51 120.49 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 0.37 0.13 0.00 0.00 -0.00 0.00 0.00 36.82 37.33 1dv0 h ILE 20 CO 0.04 0.00 0.00 1.56 -0.00 0.00 0.00 178.15 179.75 1dv0 h GLN 21 N -0.63 0.00 0.00 2.19 4.20 -1.63 -2.13 115.11 117.10 1dv0 h GLN 21 Ca 0.03 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 1dv0 h GLN 21 Cb 0.68 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 1dv0 h GLN 21 CO -0.28 0.00 -0.78 0.00 -0.67 0.00 0.00 178.83 177.10 1dv0 h ALA 22 N 2.19 0.67 0.03 3.87 0.00 0.10 -1.13 119.26 124.99 1dv0 h ALA 22 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1dv0 h ALA 22 Cb 0.55 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1dv0 h ALA 22 CO 0.00 0.63 -0.60 -0.92 0.00 0.00 0.00 179.25 178.36 1dv0 h TYR 23 N 0.00 0.11 -0.46 0.00 3.20 -0.61 -3.11 116.97 116.10 1dv0 h TYR 23 Ca -0.05 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.67 1dv0 h TYR 23 Cb 1.39 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.64 1dv0 h TYR 23 CO 0.00 1.23 -0.00 0.74 -1.64 0.00 0.00 178.16 178.49 1dv0 h PHE 24 N -0.85 0.80 0.00 -3.82 -1.00 -1.53 0.20 116.94 110.74 1dv0 h PHE 24 Ca -0.15 -0.11 -0.10 0.00 2.81 0.00 0.00 57.97 60.42 1dv0 h PHE 24 Cb 1.24 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.57 1dv0 h PHE 24 CO 0.20 0.75 -0.49 0.00 -1.61 0.00 0.00 178.31 177.16 1dv0 h ALA 25 N 1.29 1.14 -0.36 2.45 0.00 -1.36 -2.47 119.26 119.95 1dv0 h ALA 25 Ca 0.14 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dv0 h ALA 25 Cb 0.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dv0 h ALA 25 CO 0.02 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1dv0 n GLU 27 N 0.54 -1.73 -3.18 0.00 2.13 -0.59 -3.95 120.64 113.87 1dv0 n GLU 27 Ca 0.13 1.71 -0.11 0.00 0.66 0.00 0.00 57.16 59.55 1dv0 n GLU 27 Cb 0.37 -5.61 -0.03 0.00 0.27 0.00 0.00 31.44 26.44 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 -1.23 -0.97 -4.34 5.31 4.76 0.60 -4.87 118.16 117.42 1dv0 n LYS 28 Ca 0.04 0.02 -0.30 0.00 -2.87 0.00 0.00 58.31 55.19 1dv0 n LYS 28 Cb 0.49 -1.23 -0.11 0.00 -1.84 0.00 0.00 35.03 32.34 1dv0 n LYS 28 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1dv0 s ASN 29 N -3.54 4.02 -0.19 4.39 3.84 -1.23 -5.02 114.94 117.21 1dv0 s ASN 29 Ca 0.01 -0.48 -0.20 0.00 0.21 0.00 0.00 52.86 52.39 1dv0 s ASN 29 Cb -0.00 -0.64 -0.17 0.00 -0.55 0.00 0.00 41.25 39.88 1dv0 s ASN 29 CO 0.36 0.19 0.19 -0.33 -2.79 0.00 0.00 177.10 174.72 1dv0 h GLU 30 N 3.84 0.00 -0.18 0.43 5.08 -1.93 -2.85 114.58 118.97 1dv0 h GLU 30 Ca -0.49 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 1dv0 h GLU 30 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1dv0 h GLU 30 CO 0.48 0.84 -0.06 -0.91 -1.00 0.00 0.00 179.01 178.36 1dv0 h ASN 31 N -1.00 0.36 -0.06 1.42 4.21 -1.97 -1.70 115.58 116.84 1dv0 h ASN 31 Ca -0.27 -0.38 -0.07 0.00 1.21 0.00 0.00 56.30 56.79 1dv0 h ASN 31 Cb 1.14 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 38.23 1dv0 h ASN 31 CO -0.16 0.66 -0.17 0.25 -1.29 0.00 0.00 177.43 176.72 1dv0 h LEU 32 N 0.06 0.41 -0.48 1.61 5.85 -1.92 -2.34 115.31 118.50 1dv0 h LEU 32 Ca 0.04 -0.11 -0.17 0.00 0.84 0.00 0.00 57.88 58.49 1dv0 h LEU 32 Cb 0.51 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1dv0 h LEU 32 CO 0.02 0.60 -0.56 0.00 -0.34 0.00 0.00 178.44 178.16 1dv0 h ALA 33 N 1.44 0.66 0.00 1.25 0.00 -1.48 0.73 119.26 121.86 1dv0 h ALA 33 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1dv0 h ALA 33 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dv0 h ALA 33 CO 0.03 0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1dv0 n ALA 34 N -2.53 2.29 -0.00 0.00 0.00 -0.64 -0.15 120.51 119.47 1dv0 n ALA 34 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1dv0 n ALA 34 Cb 0.62 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.38 4.58 0.10 0.00 5.15 -0.70 -3.98 115.26 120.02 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 0.04 0.86 0.01 0.00 -0.53 0.00 0.00 39.78 40.16 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 -1.77 0.94 0.02 1.20 7.35 0.17 -1.35 117.46 124.03 1dv0 n PHE 36 Ca -0.01 0.27 -0.19 0.00 -0.76 0.00 0.00 57.45 56.77 1dv0 n PHE 36 Cb 0.26 -0.94 -0.14 0.00 0.35 0.00 0.00 39.48 39.00 1dv0 n PHE 36 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1dv0 h LEU 37 N 0.00 0.37 -0.75 -2.13 3.38 -0.80 -2.95 115.31 112.43 1dv0 h LEU 37 Ca 0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1dv0 h LEU 37 Cb 0.99 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1dv0 h LEU 37 CO 0.00 1.63 -0.24 0.18 0.09 0.00 0.00 178.44 180.09 1dv0 n LEU 38 N -3.42 1.27 -0.78 1.67 4.77 -1.26 -4.51 117.00 114.75 1dv0 n LEU 38 Ca -0.25 -0.76 -0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1dv0 n LEU 38 Cb 1.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.13 1dv0 n LEU 38 CO 0.46 0.25 0.23 -0.24 -1.33 0.00 0.00 177.39 176.76 1dv0 n SER 39 N -0.26 0.02 -0.32 -1.43 2.88 -0.46 -4.95 113.62 109.11 1dv0 n SER 39 Ca 0.05 -1.70 0.13 0.00 -1.33 0.00 0.00 58.87 56.02 1dv0 n SER 39 Cb 0.24 -0.08 0.26 0.00 -0.75 0.00 0.00 64.21 63.88 1dv0 n SER 39 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1dv0 n GLN 40 N 0.10 -0.07 0.02 -1.46 7.27 -0.97 -4.67 117.38 117.59 1dv0 n GLN 40 Ca -0.04 1.37 0.00 0.00 0.07 0.00 0.00 57.00 58.41 1dv0 n GLN 40 Cb 0.73 -2.17 0.00 0.00 2.41 0.00 0.00 30.24 31.21 1dv0 n GLN 40 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1dv0 n ASN 41 N -5.35 -0.37 -4.72 1.69 4.05 -1.26 -4.97 115.26 104.33 1dv0 n ASN 41 Ca 0.21 0.08 -0.42 0.00 0.45 0.00 0.00 54.58 54.90 1dv0 n ASN 41 Cb 0.69 0.77 -0.03 0.00 1.23 0.00 0.00 39.78 42.44 1dv0 n ASN 41 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1dv0 s PHE 42 N -1.09 3.36 0.00 1.20 0.08 -1.26 -4.94 117.98 115.32 1dv0 s PHE 42 Ca 0.00 1.18 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1dv0 s PHE 42 Cb 0.00 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 38.92 1dv0 s PHE 42 CO 0.00 -1.71 0.00 -3.47 -0.10 0.00 0.00 175.22 169.94 1dv0 n ASP 43 N 3.77 0.00 -2.72 1.36 2.03 -1.26 -4.76 116.55 114.97 1dv0 n ASP 43 Ca 0.09 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.39 1dv0 n ASP 43 Cb 0.45 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.84 1dv0 n ASP 43 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1dv0 n ASP 44 N 0.00 -6.76 0.00 1.67 9.92 -1.26 -5.16 116.55 114.96 1dv0 n ASP 44 Ca 0.00 1.40 0.09 0.00 -0.53 0.00 0.00 54.79 55.75 1dv0 n ASP 44 Cb 0.00 -5.22 0.52 0.00 -0.64 0.00 0.00 41.12 35.78 1dv0 n ASP 44 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71