#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 -0.52 -1.09 4.07 -1.26 -5.00 120.64 116.85 1dv0 n GLU 2 Ca 0.00 0.00 0.40 0.00 -0.06 0.00 0.00 57.16 57.50 1dv0 n GLU 2 Cb 0.00 0.00 0.64 0.00 -0.06 0.00 0.00 31.44 32.02 1dv0 n GLU 2 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1dv0 n LYS 3 N -0.16 -0.01 -0.01 5.31 2.85 -1.26 -0.73 118.16 124.14 1dv0 n LYS 3 Ca 0.00 0.97 -0.13 0.00 -1.05 0.00 0.00 58.31 58.10 1dv0 n LYS 3 Cb 0.00 -2.09 -0.09 0.00 -0.65 0.00 0.00 35.03 32.20 1dv0 n LYS 3 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1dv0 h GLU 4 N 0.00 -0.49 0.00 -1.58 4.39 -2.01 -1.60 114.58 113.30 1dv0 h GLU 4 Ca 0.77 0.03 -0.06 0.00 0.34 0.00 0.00 59.36 60.44 1dv0 h GLU 4 Cb 2.85 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 31.60 1dv0 h GLU 4 CO -0.17 -0.32 -0.28 0.00 -1.16 0.00 0.00 179.01 177.08 1dv0 h ALA 5 N -0.46 1.02 0.00 3.43 0.00 -1.36 -2.88 119.26 119.02 1dv0 h ALA 5 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dv0 h ALA 5 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dv0 h ALA 5 CO -0.38 0.35 0.00 -0.89 0.00 0.00 0.00 179.25 178.33 1dv0 n ILE 6 N -3.46 1.31 -0.04 0.00 5.41 -0.64 -0.06 119.36 121.87 1dv0 n ILE 6 Ca -0.00 0.39 -0.01 0.00 1.00 0.00 0.00 62.75 64.13 1dv0 n ILE 6 Cb 0.46 -1.28 -0.12 0.00 -0.71 0.00 0.00 39.64 37.99 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 -1.70 1.13 0.11 0.38 -0.00 -0.97 -3.61 120.64 115.99 1dv0 n GLU 7 Ca 0.02 -0.07 0.04 0.00 -0.00 0.00 0.00 57.16 57.15 1dv0 n GLU 7 Cb 0.11 -1.37 0.01 0.00 -0.00 0.00 0.00 31.44 30.18 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 0.05 3.44 2.43 -1.08 0.71 114.38 119.94 1dv0 h ARG 8 Ca -0.23 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.65 1dv0 h ARG 8 Cb 1.39 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.91 1dv0 h ARG 8 CO 0.01 0.32 -1.60 -0.07 -1.51 0.00 0.00 179.97 177.12 1dv0 h LEU 9 N 0.00 0.18 -0.44 3.80 3.38 -0.70 -3.06 115.31 118.46 1dv0 h LEU 9 Ca -0.05 -0.30 -0.18 0.00 0.09 0.00 0.00 57.88 57.44 1dv0 h LEU 9 Cb 1.35 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1dv0 h LEU 9 CO 0.04 1.26 -0.69 0.11 0.09 0.00 0.00 178.44 179.26 1dv0 h LYS 10 N 0.03 0.42 0.00 1.13 1.57 -1.61 -3.26 116.57 114.86 1dv0 h LYS 10 Ca -0.25 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.19 1dv0 h LYS 10 Cb 1.98 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 34.35 1dv0 h LYS 10 CO 0.11 0.95 -0.06 0.00 -0.57 0.00 0.00 179.45 179.88 1dv0 h ALA 11 N 0.96 0.97 -0.10 3.86 0.00 -0.93 -1.52 119.26 122.51 1dv0 h ALA 11 Ca -0.02 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dv0 h ALA 11 Cb 1.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dv0 h ALA 11 CO 0.12 0.08 0.18 -0.07 0.00 0.00 0.00 179.25 179.56 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 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1dv0 h LEU 12 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1dv0 n GLY 13 N -1.29 0.56 3.94 0.83 0.00 -0.62 -5.12 105.19 103.49 1dv0 n GLY 13 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.95 3.35 0.32 1.61 0.08 -0.91 -5.06 117.98 116.43 1dv0 s PHE 14 Ca 0.00 0.39 -0.19 0.00 0.12 0.00 0.00 56.93 57.25 1dv0 s PHE 14 Cb 0.00 -2.24 -0.09 0.00 -0.57 0.00 0.00 43.02 40.11 1dv0 s PHE 14 CO 0.00 -0.26 0.82 -1.25 -0.10 0.00 0.00 175.22 174.42 1dv0 s PRO 15 N -4.56 4.21 0.63 0.24 0.04 -1.26 -4.23 135.00 130.08 1dv0 s PRO 15 Ca 0.46 0.93 0.31 0.00 0.04 0.00 0.00 61.00 62.75 1dv0 s PRO 15 Cb -0.10 -2.55 1.70 0.00 0.04 0.00 0.00 34.50 33.58 1dv0 s PRO 15 CO 0.39 0.20 1.95 1.49 0.04 0.00 0.00 177.00 181.07 1dv0 h GLU 16 N 2.63 0.00 -0.20 4.56 4.81 -1.92 -2.23 114.58 122.24 1dv0 h GLU 16 Ca -0.48 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.66 1dv0 h GLU 16 Cb 1.18 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1dv0 h GLU 16 CO 0.64 0.00 -0.23 1.03 -0.73 0.00 0.00 179.01 179.72 1dv0 h SER 17 N 0.00 0.55 1.63 1.04 0.87 -1.96 -1.66 113.55 114.01 1dv0 h SER 17 Ca 0.00 -0.49 -0.05 0.00 -1.23 0.00 0.00 61.79 60.02 1dv0 h SER 17 Cb 0.53 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1dv0 h SER 17 CO 0.00 0.93 -0.38 0.17 -0.53 0.00 0.00 176.83 177.02 1dv0 h LEU 18 N 0.17 0.00 0.20 2.23 8.10 -1.83 -3.33 115.31 120.85 1dv0 h LEU 18 Ca 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.01 1dv0 h LEU 18 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.01 1dv0 h LEU 18 CO 0.06 0.22 -0.09 0.58 -4.11 0.00 0.00 178.44 175.10 1dv0 h VAL 19 N 0.00 0.90 -0.23 0.15 2.07 -1.36 0.94 116.25 118.72 1dv0 h VAL 19 Ca -0.01 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1dv0 h VAL 19 Cb 1.18 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 1dv0 h VAL 19 CO 0.03 0.14 -0.24 -0.29 0.02 0.00 0.00 177.57 177.23 1dv0 h ILE 20 N -0.58 0.40 0.00 4.57 -0.00 -1.43 0.13 117.51 120.59 1dv0 h ILE 20 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 64.86 64.78 1dv0 h ILE 20 Cb 0.43 0.40 -0.01 0.00 -0.00 0.00 0.00 36.82 37.64 1dv0 h ILE 20 CO 0.04 0.00 -0.27 1.56 -0.00 0.00 0.00 178.15 179.48 1dv0 h GLN 21 N -0.25 0.00 0.00 2.19 4.20 -1.66 -1.59 115.11 118.00 1dv0 h GLN 21 Ca 0.13 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 1dv0 h GLN 21 Cb 0.45 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1dv0 h GLN 21 CO -0.38 0.27 -0.67 0.00 -0.67 0.00 0.00 178.83 177.38 1dv0 h ALA 22 N 1.73 0.72 0.03 3.87 0.00 -0.04 -0.42 119.26 125.16 1dv0 h ALA 22 Ca -0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 1dv0 h ALA 22 Cb 1.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1dv0 h ALA 22 CO 0.04 0.84 -0.02 -0.92 0.00 0.00 0.00 179.25 179.19 1dv0 h TYR 23 N 0.00 -0.04 -0.43 0.00 3.20 -0.53 -2.87 116.97 116.29 1dv0 h TYR 23 Ca -0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1dv0 h TYR 23 Cb 1.33 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 1dv0 h TYR 23 CO 0.00 0.34 0.25 0.74 -1.64 0.00 0.00 178.16 177.85 1dv0 h PHE 24 N -0.99 0.56 -0.30 -3.82 -1.00 -1.41 0.41 116.94 110.38 1dv0 h PHE 24 Ca -0.00 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.65 1dv0 h PHE 24 Cb 0.41 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 1dv0 h PHE 24 CO 0.10 0.38 -0.33 0.00 -1.61 0.00 0.00 178.31 176.85 1dv0 h ALA 25 N 1.69 0.86 -0.07 2.45 0.00 -1.20 -2.49 119.26 120.50 1dv0 h ALA 25 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dv0 h ALA 25 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1dv0 h ALA 25 CO -0.03 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1dv0 n GLU 27 N -0.31 -1.78 -2.91 0.00 2.13 0.08 -3.85 120.64 114.00 1dv0 n GLU 27 Ca 0.15 1.04 -0.13 0.00 0.66 0.00 0.00 57.16 58.88 1dv0 n GLU 27 Cb 0.18 -5.49 -0.03 0.00 0.27 0.00 0.00 31.44 26.37 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 -2.81 -0.94 0.10 5.31 4.01 0.12 -4.72 118.16 119.23 1dv0 n LYS 28 Ca -0.06 0.04 0.12 0.00 -0.51 0.00 0.00 58.31 57.90 1dv0 n LYS 28 Cb 0.58 -1.46 0.12 0.00 -0.51 0.00 0.00 35.03 33.77 1dv0 n LYS 28 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 1dv0 h ASN 29 N -0.13 0.00 0.00 4.39 4.21 -1.75 -3.48 115.58 118.82 1dv0 h ASN 29 Ca -0.23 -0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.19 1dv0 h ASN 29 Cb 0.50 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.70 1dv0 h ASN 29 CO 0.28 0.05 0.00 -0.62 -1.29 0.00 0.00 177.43 175.85 1dv0 n GLU 30 N -2.47 0.00 -0.12 0.81 1.02 -1.26 -4.21 120.64 114.41 1dv0 n GLU 30 Ca 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1dv0 n GLU 30 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.90 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 0.00 0.55 0.28 1.62 2.35 -1.97 -1.82 115.58 116.58 1dv0 h ASN 31 Ca 0.00 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.44 1dv0 h ASN 31 Cb 0.00 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1dv0 h ASN 31 CO 0.00 0.63 -0.36 0.25 -1.65 0.00 0.00 177.43 176.30 1dv0 h LEU 32 N 0.44 0.12 -0.56 1.61 6.46 -1.92 -2.68 115.31 118.77 1dv0 h LEU 32 Ca 0.11 -0.04 -0.13 0.00 -0.12 0.00 0.00 57.88 57.71 1dv0 h LEU 32 Cb 0.29 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 1dv0 h LEU 32 CO 0.00 0.47 -0.21 0.00 -0.62 0.00 0.00 178.44 178.08 1dv0 h ALA 33 N 1.54 0.75 0.00 1.25 0.00 -1.79 0.17 119.26 121.18 1dv0 h ALA 33 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1dv0 h ALA 33 Cb 0.68 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dv0 h ALA 33 CO 0.05 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1dv0 n ALA 34 N -2.51 2.23 -0.01 0.00 0.00 -0.71 -0.69 120.51 118.82 1dv0 n ALA 34 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dv0 n ALA 34 Cb 0.45 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.56 3.96 0.09 0.00 3.02 -0.52 -3.79 115.26 117.45 1dv0 n ASN 35 Ca 0.02 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.69 1dv0 n ASN 35 Cb 0.01 0.91 0.13 0.00 -0.61 0.00 0.00 39.78 40.23 1dv0 n ASN 35 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1dv0 h PHE 36 N 0.00 0.00 0.07 3.10 3.57 0.22 0.08 116.94 123.98 1dv0 h PHE 36 Ca -0.06 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.08 1dv0 h PHE 36 Cb 0.72 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 1dv0 h PHE 36 CO 0.00 0.00 -2.12 1.28 -2.23 0.00 0.00 178.31 175.24 1dv0 n LEU 37 N -2.34 2.42 -0.14 0.59 4.77 0.14 -3.58 117.00 118.86 1dv0 n LEU 37 Ca 0.03 0.13 0.04 0.00 -0.03 0.00 0.00 56.01 56.17 1dv0 n LEU 37 Cb 0.47 -0.86 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1dv0 n LEU 37 CO 0.37 0.81 0.15 0.18 -1.33 0.00 0.00 177.39 177.57 1dv0 n LEU 38 N -3.34 0.90 -0.36 2.23 4.77 -1.25 -4.53 117.00 115.42 1dv0 n LEU 38 Ca -0.34 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 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 0.39 0.19 0.25 -0.24 -1.33 0.00 0.00 177.39 176.64 1dv0 n SER 39 N -0.50 0.00 -4.39 -1.43 2.88 -0.05 -4.97 113.62 105.15 1dv0 n SER 39 Ca 0.03 -1.68 -0.59 0.00 -1.33 0.00 0.00 58.87 55.29 1dv0 n SER 39 Cb 0.15 -0.14 -0.08 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.00 0.00 -2.89 -1.46 -0.00 -0.80 -4.78 117.38 107.44 1dv0 n GLN 40 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.00 56.84 1dv0 n GLN 40 Cb 0.64 -1.44 0.00 0.00 -0.00 0.00 0.00 30.24 29.44 1dv0 n GLN 40 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1dv0 n ASN 41 N 2.16 2.03 -0.21 2.61 2.85 -1.26 -5.06 115.26 118.38 1dv0 n ASN 41 Ca 0.22 -2.15 0.00 0.00 -0.11 0.00 0.00 54.58 52.54 1dv0 n ASN 41 Cb 0.04 -0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1dv0 n ASN 41 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1dv0 n PHE 42 N -1.32 -0.27 -3.14 1.20 3.72 -1.26 -5.13 117.46 111.25 1dv0 n PHE 42 Ca -0.01 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 1dv0 n PHE 42 Cb 0.39 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1dv0 n PHE 42 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dv0 s ASP 43 N -0.70 -1.18 -0.16 4.37 2.15 -1.26 -5.15 116.67 114.75 1dv0 s ASP 43 Ca 0.00 0.09 -0.00 0.00 0.43 0.00 0.00 52.55 53.06 1dv0 s ASP 43 Cb 0.00 1.73 -0.00 0.00 -0.30 0.00 0.00 42.92 44.34 1dv0 s ASP 43 CO 0.00 -0.21 -0.14 -1.81 -0.17 0.00 0.00 175.17 172.84 1dv0 s ASP 44 N 2.81 3.74 0.00 -0.34 1.11 -1.26 -5.40 116.67 117.33 1dv0 s ASP 44 Ca 0.17 -0.45 0.12 0.00 0.18 0.00 0.00 52.55 52.57 1dv0 s ASP 44 Cb -0.07 -1.58 0.72 0.00 1.07 0.00 0.00 42.92 43.07 1dv0 s ASP 44 CO -0.24 0.09 1.15 1.21 1.18 0.00 0.00 175.17 178.56