#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 -1.13 3.69 4.39 -2.03 -3.36 114.58 116.14 1dv0 h GLU 2 Ca 0.00 0.00 0.35 0.00 0.34 0.00 0.00 59.36 60.05 1dv0 h GLU 2 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 1dv0 h GLU 2 CO 0.00 0.00 0.78 0.36 -1.16 0.00 0.00 179.01 178.99 1dv0 n LYS 3 N -2.72 -0.01 0.25 2.33 2.85 -1.26 -0.29 118.16 119.31 1dv0 n LYS 3 Ca 0.04 0.76 -0.16 0.00 -1.05 0.00 0.00 58.31 57.90 1dv0 n LYS 3 Cb 0.49 -1.63 -0.08 0.00 -0.65 0.00 0.00 35.03 33.16 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 -0.73 0.00 -1.58 4.22 -2.03 -2.18 114.58 112.28 1dv0 h GLU 4 Ca 0.60 0.05 -0.05 0.00 0.08 0.00 0.00 59.36 60.04 1dv0 h GLU 4 Cb 2.22 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 31.62 1dv0 h GLU 4 CO -0.13 -0.49 -0.26 0.00 -2.18 0.00 0.00 179.01 175.95 1dv0 h ALA 5 N -0.31 1.00 0.00 2.92 0.00 -0.97 -3.13 119.26 118.77 1dv0 h ALA 5 Ca -0.04 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dv0 h ALA 5 Cb 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dv0 h ALA 5 CO -0.02 0.32 0.00 -0.89 0.00 0.00 0.00 179.25 178.66 1dv0 n ILE 6 N -3.41 1.23 -0.06 0.00 5.41 -0.83 -0.36 119.36 121.34 1dv0 n ILE 6 Ca 0.00 0.48 -0.03 0.00 1.00 0.00 0.00 62.75 64.20 1dv0 n ILE 6 Cb 0.45 -1.42 -0.14 0.00 -0.71 0.00 0.00 39.64 37.82 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 -1.93 0.94 0.14 0.38 0.28 -1.15 -3.78 120.64 115.53 1dv0 n GLU 7 Ca 0.01 -0.06 0.03 0.00 -0.16 0.00 0.00 57.16 56.97 1dv0 n GLU 7 Cb 0.09 -1.45 0.03 0.00 1.43 0.00 0.00 31.44 31.54 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 0.00 3.44 2.43 -1.04 0.54 114.38 119.75 1dv0 h ARG 8 Ca -0.32 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.60 1dv0 h ARG 8 Cb 1.69 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.20 1dv0 h ARG 8 CO 0.02 0.48 -1.41 -0.07 -1.51 0.00 0.00 179.97 177.48 1dv0 h LEU 9 N 0.00 0.00 0.03 3.80 3.38 -0.92 -3.18 115.31 118.42 1dv0 h LEU 9 Ca -0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1dv0 h LEU 9 Cb 1.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1dv0 h LEU 9 CO 0.06 0.91 -1.10 0.50 0.09 0.00 0.00 178.44 178.91 1dv0 h LYS 10 N 0.00 0.06 0.00 1.13 3.11 -1.64 -3.29 116.57 115.94 1dv0 h LYS 10 Ca -0.18 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 57.54 1dv0 h LYS 10 Cb 1.85 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 33.12 1dv0 h LYS 10 CO 0.09 1.03 -0.05 0.00 -2.81 0.00 0.00 179.45 177.70 1dv0 h ALA 11 N 0.90 0.98 -0.02 5.00 0.00 -0.95 -1.37 119.26 123.81 1dv0 h ALA 11 Ca -0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dv0 h ALA 11 Cb 1.83 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 1dv0 h ALA 11 CO 0.14 0.06 0.10 -0.07 0.00 0.00 0.00 179.25 179.48 1dv0 h LEU 12 N 0.00 0.00 0.00 0.00 3.38 -1.62 -3.45 115.31 113.62 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 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 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 -1.16 0.66 3.95 0.83 0.00 -0.58 -5.13 105.19 103.76 1dv0 n GLY 13 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.51 3.25 0.24 1.61 0.08 -0.82 -5.07 117.98 115.76 1dv0 s PHE 14 Ca 0.00 -0.12 -0.28 0.00 0.12 0.00 0.00 56.93 56.64 1dv0 s PHE 14 Cb 0.00 -1.73 -0.09 0.00 -0.57 0.00 0.00 43.02 40.63 1dv0 s PHE 14 CO 0.00 0.26 0.91 -1.25 -0.10 0.00 0.00 175.22 175.04 1dv0 s PRO 15 N -4.04 4.75 0.65 0.24 0.04 -1.26 -4.33 135.00 131.05 1dv0 s PRO 15 Ca 0.38 1.40 0.25 0.00 0.04 0.00 0.00 61.00 63.07 1dv0 s PRO 15 Cb -0.09 -3.18 1.31 0.00 0.04 0.00 0.00 34.50 32.58 1dv0 s PRO 15 CO 0.29 0.48 1.74 1.49 0.04 0.00 0.00 177.00 181.04 1dv0 h GLU 16 N 3.98 0.00 -0.25 4.56 4.81 -1.92 -1.92 114.58 123.84 1dv0 h GLU 16 Ca -0.46 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.67 1dv0 h GLU 16 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1dv0 h GLU 16 CO 0.67 0.00 -0.25 1.03 -0.73 0.00 0.00 179.01 179.73 1dv0 h SER 17 N 0.00 0.66 1.71 1.04 0.87 -1.96 -1.94 113.55 113.93 1dv0 h SER 17 Ca 0.06 -0.47 -0.05 0.00 -1.23 0.00 0.00 61.79 60.10 1dv0 h SER 17 Cb 1.07 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1dv0 h SER 17 CO -0.00 0.99 -0.23 0.17 -0.53 0.00 0.00 176.83 177.24 1dv0 h LEU 18 N 0.33 0.00 0.21 2.23 8.10 -1.77 -3.32 115.31 121.08 1dv0 h LEU 18 Ca 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.02 1dv0 h LEU 18 Cb 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.03 1dv0 h LEU 18 CO 0.06 0.23 -0.10 0.58 -4.11 0.00 0.00 178.44 175.10 1dv0 h VAL 19 N 0.00 0.87 -0.17 0.15 2.07 -1.22 0.18 116.25 118.14 1dv0 h VAL 19 Ca -0.00 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1dv0 h VAL 19 Cb 1.14 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 1dv0 h VAL 19 CO 0.03 0.10 -0.41 -0.29 0.02 0.00 0.00 177.57 177.01 1dv0 h ILE 20 N -0.49 0.15 0.00 4.57 -0.00 -1.48 0.14 117.51 120.41 1dv0 h ILE 20 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.83 1dv0 h ILE 20 Cb 0.37 0.15 -0.00 0.00 -0.00 0.00 0.00 36.82 37.34 1dv0 h ILE 20 CO 0.05 0.00 -0.02 1.56 -0.00 0.00 0.00 178.15 179.73 1dv0 h GLN 21 N -0.46 0.00 0.00 2.19 1.08 -1.65 -1.70 115.11 114.57 1dv0 h GLN 21 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1dv0 h GLN 21 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1dv0 h GLN 21 CO -0.42 0.02 -0.23 0.00 -0.95 0.00 0.00 178.83 177.25 1dv0 h ALA 22 N 1.98 0.88 0.00 3.87 0.00 0.06 -1.10 119.26 124.95 1dv0 h ALA 22 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1dv0 h ALA 22 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1dv0 h ALA 22 CO 0.00 0.00 -0.35 -0.92 0.00 0.00 0.00 179.25 177.98 1dv0 h TYR 23 N 0.00 0.00 -0.31 0.00 3.20 -0.39 -3.20 116.97 116.27 1dv0 h TYR 23 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1dv0 h TYR 23 Cb 0.98 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 1dv0 h TYR 23 CO 0.00 0.35 0.14 0.74 -1.64 0.00 0.00 178.16 177.76 1dv0 h PHE 24 N -1.00 0.42 -0.28 -3.82 -1.00 -1.45 0.35 116.94 110.15 1dv0 h PHE 24 Ca -0.05 -0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.60 1dv0 h PHE 24 Cb 0.50 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1dv0 h PHE 24 CO -0.02 0.32 -0.37 0.00 -1.61 0.00 0.00 178.31 176.63 1dv0 h ALA 25 N 1.73 0.84 -0.08 2.45 0.00 -1.37 -2.67 119.26 120.16 1dv0 h ALA 25 Ca 0.11 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1dv0 h ALA 25 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dv0 h ALA 25 CO -0.01 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.88 1dv0 n GLU 27 N -0.19 -1.97 -3.00 0.00 2.13 0.13 -3.82 120.64 113.92 1dv0 n GLU 27 Ca 0.16 0.98 -0.14 0.00 0.66 0.00 0.00 57.16 58.82 1dv0 n GLU 27 Cb 0.21 -5.68 -0.04 0.00 0.27 0.00 0.00 31.44 26.21 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 -2.96 -0.94 0.11 5.31 4.01 0.98 -4.75 118.16 119.92 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 0.59 -1.53 0.16 0.00 -0.51 0.00 0.00 35.03 33.74 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 -0.17 0.00 0.00 4.39 2.35 -1.75 -3.48 115.58 116.93 1dv0 h ASN 29 Ca -0.24 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 1dv0 h ASN 29 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1dv0 h ASN 29 CO 0.30 0.04 0.00 -0.62 -1.65 0.00 0.00 177.43 175.50 1dv0 n GLU 30 N -2.49 0.00 -0.09 0.81 1.02 -1.26 -4.22 120.64 114.41 1dv0 n GLU 30 Ca 0.03 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.06 1dv0 n GLU 30 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.87 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 0.45 0.41 1.62 4.21 -1.97 -1.75 115.58 118.56 1dv0 h ASN 31 Ca 0.00 -0.26 -0.08 0.00 1.21 0.00 0.00 56.30 57.17 1dv0 h ASN 31 Cb 0.00 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 1dv0 h ASN 31 CO 0.00 0.60 -0.37 0.25 -1.29 0.00 0.00 177.43 176.62 1dv0 h LEU 32 N 0.29 0.00 -0.36 1.61 5.85 -1.92 -2.52 115.31 118.26 1dv0 h LEU 32 Ca 0.09 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.62 1dv0 h LEU 32 Cb 0.34 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1dv0 h LEU 32 CO 0.01 0.37 -0.63 0.00 -0.34 0.00 0.00 178.44 177.84 1dv0 h ALA 33 N 1.63 0.53 0.00 1.25 0.00 -1.79 0.01 119.26 120.90 1dv0 h ALA 33 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1dv0 h ALA 33 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1dv0 h ALA 33 CO 0.05 0.70 0.00 0.00 0.00 0.00 0.00 179.25 180.00 1dv0 n ALA 34 N -2.55 2.25 -0.00 0.00 0.00 -0.67 -0.49 120.51 119.05 1dv0 n ALA 34 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 1dv0 n ALA 34 Cb 0.66 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.32 4.88 0.06 0.00 5.15 -0.89 -4.16 115.26 119.98 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 0.06 0.72 0.14 0.00 -0.53 0.00 0.00 39.78 40.17 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 0.10 1.20 3.57 0.02 0.54 116.94 122.37 1dv0 h PHE 36 Ca -0.01 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.12 1dv0 h PHE 36 Cb 0.61 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1dv0 h PHE 36 CO 0.00 0.00 -2.09 1.28 -2.23 0.00 0.00 178.31 175.27 1dv0 n LEU 37 N -2.17 2.67 -0.00 0.59 4.77 0.35 -2.98 117.00 120.23 1dv0 n LEU 37 Ca 0.03 0.15 0.09 0.00 -0.03 0.00 0.00 56.01 56.25 1dv0 n LEU 37 Cb 0.45 -1.06 -0.13 0.00 -2.33 0.00 0.00 43.42 40.35 1dv0 n LEU 37 CO 0.37 0.86 -0.42 0.18 -1.33 0.00 0.00 177.39 177.05 1dv0 n LEU 38 N -3.43 0.39 0.00 2.23 4.77 -1.25 -4.60 117.00 115.11 1dv0 n LEU 38 Ca -0.34 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 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 0.40 0.10 -0.38 -1.20 -1.33 0.00 0.00 177.39 174.98 1dv0 n SER 39 N -1.85 3.55 -2.16 -1.43 7.64 -0.38 -5.02 113.62 113.98 1dv0 n SER 39 Ca -0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.81 1dv0 n SER 39 Cb 0.41 0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.85 1dv0 n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dv0 n GLN 40 N -1.85 -2.25 -1.41 1.43 10.64 0.04 -4.90 117.38 119.08 1dv0 n GLN 40 Ca 0.00 0.32 -0.20 0.00 -1.83 0.00 0.00 57.00 55.29 1dv0 n GLN 40 Cb 0.38 -4.76 0.13 0.00 -0.86 0.00 0.00 30.24 25.13 1dv0 n GLN 40 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1dv0 n ASN 41 N -1.18 0.21 -0.09 2.61 3.02 -1.26 -5.01 115.26 113.56 1dv0 n ASN 41 Ca -0.07 -1.40 -0.14 0.00 -0.03 0.00 0.00 54.58 52.93 1dv0 n ASN 41 Cb 0.47 -0.66 -0.07 0.00 -0.61 0.00 0.00 39.78 38.91 1dv0 n ASN 41 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1dv0 n PHE 42 N -3.13 0.86 0.00 3.10 7.35 -1.26 -4.96 117.46 119.43 1dv0 n PHE 42 Ca 0.11 0.37 0.00 0.00 -0.76 0.00 0.00 57.45 57.18 1dv0 n PHE 42 Cb 0.40 -0.93 0.00 0.00 0.35 0.00 0.00 39.48 39.30 1dv0 n PHE 42 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1dv0 n ASP 43 N -4.50 0.00 -3.89 -2.13 8.00 -1.26 -4.86 116.55 107.91 1dv0 n ASP 43 Ca -0.22 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.95 1dv0 n ASP 43 Cb 0.51 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.62 1dv0 n ASP 43 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dv0 n ASP 44 N 5.72 -3.09 0.00 -2.24 2.03 -1.26 -5.33 116.55 112.37 1dv0 n ASP 44 Ca 0.00 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.22 1dv0 n ASP 44 Cb 0.00 -2.82 0.00 0.00 -0.72 0.00 0.00 41.12 37.58 1dv0 n ASP 44 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66