#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdv s PRO 8 N 0.00 3.77 0.10 0.03 0.05 -1.26 -5.05 135.00 132.64 1bdv s PRO 8 Ca 0.00 1.76 0.04 0.00 0.05 0.00 0.00 61.00 62.85 1bdv s PRO 8 Cb 0.00 -2.40 -0.04 0.00 0.05 0.00 0.00 34.50 32.11 1bdv s PRO 8 CO 0.00 -0.54 0.04 1.14 0.05 0.00 0.00 177.00 177.69 1bdv s GLN 9 N -2.70 2.70 -0.16 4.56 -2.07 -1.26 -5.11 119.66 115.62 1bdv s GLN 9 Ca 0.63 -0.80 0.01 0.00 -1.82 0.00 0.00 55.36 53.39 1bdv s GLN 9 Cb -0.28 -2.61 0.01 0.00 -1.09 0.00 0.00 33.01 29.03 1bdv s GLN 9 CO 0.34 0.54 -0.18 0.08 -1.32 0.00 0.00 175.29 174.75 1bdv s VAL 10 N -1.40 2.34 -0.69 3.63 1.01 -1.26 -5.07 120.40 118.96 1bdv s VAL 10 Ca 0.28 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 61.13 1bdv s VAL 10 Cb -0.12 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1bdv s VAL 10 CO 0.20 0.53 1.18 0.21 0.00 0.00 0.00 175.10 177.22 1bdv s ASN 11 N 0.99 6.21 0.30 3.32 3.04 -1.26 -5.00 114.94 122.55 1bdv s ASN 11 Ca -0.02 -0.49 -0.16 0.00 0.04 0.00 0.00 52.86 52.23 1bdv s ASN 11 Cb -0.15 -2.52 -0.09 0.00 -1.54 0.00 0.00 41.25 36.95 1bdv s ASN 11 CO -0.04 -1.67 0.73 -0.76 -3.04 0.00 0.00 177.10 172.32 1bdv s LEU 12 N 5.17 4.11 -0.31 3.21 1.02 -1.26 -5.06 118.68 125.57 1bdv s LEU 12 Ca 0.33 1.31 -0.01 0.00 0.02 0.00 0.00 54.13 55.78 1bdv s LEU 12 Cb -0.10 -3.99 0.13 0.00 0.02 0.00 0.00 46.19 42.25 1bdv s LEU 12 CO 0.16 -0.16 0.26 -0.13 0.02 0.00 0.00 176.35 176.50 1bdv s ARG 13 N -2.80 0.35 0.28 1.70 0.52 -1.26 -5.15 118.95 112.59 1bdv s ARG 13 Ca 0.52 -0.41 0.07 0.00 -0.52 0.00 0.00 55.73 55.39 1bdv s ARG 13 Cb -0.11 -0.82 -0.06 0.00 0.52 0.00 0.00 34.95 34.48 1bdv s ARG 13 CO 0.18 -1.06 -0.08 -1.58 0.02 0.00 0.00 175.30 172.78 1bdv s TRP 14 N 2.09 1.99 0.02 -0.53 0.51 -1.26 -5.12 118.94 116.63 1bdv s TRP 14 Ca 0.11 -0.65 -0.30 0.00 -2.12 0.00 0.00 56.10 53.14 1bdv s TRP 14 Cb -0.15 -1.10 -0.07 0.00 -0.81 0.00 0.00 33.47 31.33 1bdv s TRP 14 CO -0.27 0.34 1.65 -2.14 -0.51 0.00 0.00 176.95 176.02 1bdv s PRO 15 N -3.70 4.19 0.15 4.98 0.02 -1.26 -4.79 135.00 134.60 1bdv s PRO 15 Ca 0.29 2.27 -0.00 0.00 0.02 0.00 0.00 61.00 63.58 1bdv s PRO 15 Cb 0.03 -3.78 0.34 0.00 0.02 0.00 0.00 34.50 31.11 1bdv s PRO 15 CO 0.12 -0.78 0.77 0.54 -0.33 0.00 0.00 177.00 177.32 1bdv n ARG 16 N 6.29 -0.04 -0.13 5.54 1.74 -1.26 -0.04 116.66 128.75 1bdv n ARG 16 Ca 0.16 0.75 -0.05 0.00 -0.77 0.00 0.00 57.85 57.93 1bdv n ARG 16 Cb 0.42 -1.17 0.01 0.00 -1.02 0.00 0.00 32.46 30.70 1bdv n ARG 16 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1bdv h GLU 17 N 0.00 -0.15 -0.34 5.56 3.07 -1.99 0.62 114.58 121.35 1bdv h GLU 17 Ca 0.28 0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.99 1bdv h GLU 17 Cb 0.56 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1bdv h GLU 17 CO -0.47 -0.10 -0.44 0.28 -1.40 0.00 0.00 179.01 176.88 1bdv h VAL 18 N -0.16 1.28 0.46 3.13 2.07 -0.84 -1.83 116.25 120.36 1bdv h VAL 18 Ca 0.20 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 1bdv h VAL 18 Cb 0.48 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1bdv h VAL 18 CO -0.53 0.53 -0.35 -0.07 0.02 0.00 0.00 177.57 177.18 1bdv h LEU 19 N 0.69 -0.91 -0.87 2.57 3.38 -0.82 -0.15 115.31 119.21 1bdv h LEU 19 Ca 0.04 0.06 0.21 0.00 0.09 0.00 0.00 57.88 58.28 1bdv h LEU 19 Cb 1.04 0.28 -0.12 0.00 0.09 0.00 0.00 40.66 41.95 1bdv h LEU 19 CO 0.10 -0.50 0.34 0.44 0.09 0.00 0.00 178.44 178.91 1bdv h ASP 20 N -0.78 0.24 0.20 -0.43 3.32 0.15 0.20 116.42 119.31 1bdv h ASP 20 Ca -0.06 0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1bdv h ASP 20 Cb 0.64 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1bdv h ASP 20 CO 0.02 -0.02 -0.30 0.25 -1.72 0.00 0.00 179.24 177.47 1bdv h LEU 21 N 0.36 -0.84 -0.02 1.55 6.46 -0.73 -1.26 115.31 120.82 1bdv h LEU 21 Ca 0.53 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 58.41 1bdv h LEU 21 Cb 1.00 0.31 -0.03 0.00 -0.73 0.00 0.00 40.66 41.20 1bdv h LEU 21 CO -0.54 -0.41 -0.15 0.58 -0.62 0.00 0.00 178.44 177.31 1bdv h VAL 22 N -0.57 0.63 -0.98 1.05 2.07 0.11 -0.68 116.25 117.88 1bdv h VAL 22 Ca 0.01 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.72 1bdv h VAL 22 Cb 0.56 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 30.85 1bdv h VAL 22 CO -0.13 0.00 0.58 -0.09 0.02 0.00 0.00 177.57 177.96 1bdv h ARG 23 N -0.24 0.70 -0.11 1.57 2.43 -0.80 0.28 114.38 118.21 1bdv h ARG 23 Ca 0.06 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1bdv h ARG 23 Cb 0.31 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1bdv h ARG 23 CO -0.16 0.46 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.46 1bdv h LYS 24 N 0.72 0.25 -0.61 0.20 3.64 -0.39 -2.20 116.57 118.18 1bdv h LYS 24 Ca 0.57 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.85 1bdv h LYS 24 Cb 0.91 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1bdv h LYS 24 CO -0.40 0.63 0.40 0.28 -2.27 0.00 0.00 179.45 178.10 1bdv h VAL 25 N -0.13 1.11 -0.83 2.00 2.07 0.16 -0.31 116.25 120.32 1bdv h VAL 25 Ca 0.02 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1bdv h VAL 25 Cb 0.57 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1bdv h VAL 25 CO 0.02 0.14 0.55 0.00 0.02 0.00 0.00 177.57 178.30 1bdv h ALA 26 N 1.64 1.05 0.33 1.67 0.00 -0.29 -2.70 119.26 120.96 1bdv h ALA 26 Ca 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1bdv h ALA 26 Cb 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1bdv h ALA 26 CO -0.06 0.45 -0.16 0.93 0.00 0.00 0.00 179.25 180.41 1bdv h GLU 27 N 1.11 -0.43 0.00 0.00 5.08 -0.43 -1.82 114.58 118.09 1bdv h GLU 27 Ca 0.31 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1bdv h GLU 27 Cb -0.12 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1bdv h GLU 27 CO -0.07 -0.22 0.00 -0.85 -1.00 0.00 0.00 179.01 176.87 1bdv n GLU 28 N -5.24 0.20 0.00 2.33 0.28 -0.87 -2.17 120.64 115.18 1bdv n GLU 28 Ca -0.10 0.15 0.07 0.00 -0.16 0.00 0.00 57.16 57.11 1bdv n GLU 28 Cb 0.23 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.61 1bdv n GLU 28 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1bdv n ASN 29 N -1.28 1.66 -0.35 -1.84 5.03 -1.03 -4.98 115.26 112.46 1bdv n ASN 29 Ca 0.07 -1.33 -0.05 0.00 0.87 0.00 0.00 54.58 54.14 1bdv n ASN 29 Cb 0.11 0.31 -0.02 0.00 -1.02 0.00 0.00 39.78 39.17 1bdv n ASN 29 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bdv n GLY 30 N 0.94 0.72 3.76 7.41 0.00 -0.92 -5.02 105.19 112.07 1bdv n GLY 30 Ca 0.06 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 1bdv n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bdv s ARG 31 N -1.91 2.36 0.22 1.61 0.52 -0.71 -5.05 118.95 116.00 1bdv s ARG 31 Ca 0.00 -1.63 -0.13 0.00 -0.52 0.00 0.00 55.73 53.45 1bdv s ARG 31 Cb 0.00 -2.15 -0.08 0.00 0.52 0.00 0.00 34.95 33.24 1bdv s ARG 31 CO 0.00 -0.01 0.60 -1.54 0.02 0.00 0.00 175.30 174.36 1bdv s SER 32 N -3.92 6.75 0.21 0.23 1.04 -1.26 -4.24 113.70 112.51 1bdv s SER 32 Ca 0.41 1.07 -0.13 0.00 0.48 0.00 0.00 55.95 57.78 1bdv s SER 32 Cb -0.01 -2.29 0.25 0.00 0.10 0.00 0.00 66.02 64.08 1bdv s SER 32 CO 0.24 -0.03 1.65 0.58 0.98 0.00 0.00 173.24 176.65 1bdv h VAL 33 N 2.30 0.45 -0.36 5.02 2.07 -1.91 0.36 116.25 124.19 1bdv h VAL 33 Ca -0.48 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.09 1bdv h VAL 33 Cb 1.18 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.26 1bdv h VAL 33 CO 0.67 0.01 -0.42 -1.13 0.02 0.00 0.00 177.57 176.72 1bdv h ASN 34 N 0.05 -1.40 0.23 0.57 -1.24 -1.99 0.18 115.58 111.98 1bdv h ASN 34 Ca 0.30 0.21 -0.05 0.00 0.71 0.00 0.00 56.30 57.47 1bdv h ASN 34 Cb 0.48 0.60 -0.01 0.00 0.73 0.00 0.00 38.32 40.12 1bdv h ASN 34 CO -0.57 -0.38 -0.23 0.28 -1.29 0.00 0.00 177.43 175.25 1bdv h SER 35 N -0.35 0.00 0.07 1.15 0.02 -1.38 -0.41 113.55 112.65 1bdv h SER 35 Ca 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1bdv h SER 35 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1bdv h SER 35 CO -0.54 0.23 -0.03 -0.08 -1.14 0.00 0.00 176.83 175.26 1bdv h GLU 36 N 0.00 -0.09 -0.83 3.45 4.57 0.23 0.61 114.58 122.52 1bdv h GLU 36 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1bdv h GLU 36 Cb 0.41 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.98 1bdv h GLU 36 CO 0.03 0.26 0.53 0.82 -1.18 0.00 0.00 179.01 179.46 1bdv h ILE 37 N -0.45 1.22 -0.25 2.32 2.04 -0.49 -0.23 117.51 121.67 1bdv h ILE 37 Ca -0.01 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1bdv h ILE 37 Cb 0.39 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1bdv h ILE 37 CO 0.02 0.22 0.11 0.22 0.00 0.00 0.00 178.15 178.72 1bdv h TYR 38 N 1.14 0.21 0.38 1.37 3.20 -0.79 -1.25 116.97 121.23 1bdv h TYR 38 Ca 0.30 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 1bdv h TYR 38 Cb -0.09 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1bdv h TYR 38 CO 0.00 0.11 -0.37 1.96 -1.64 0.00 0.00 178.16 178.22 1bdv h GLN 39 N 0.24 -0.75 -0.20 1.82 1.08 0.51 -0.91 115.11 116.90 1bdv h GLN 39 Ca 0.11 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.40 1bdv h GLN 39 Cb 0.05 0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.58 1bdv h GLN 39 CO -0.09 -0.50 -0.45 0.00 -0.95 0.00 0.00 178.83 176.85 1bdv h ARG 40 N -0.78 -0.45 -0.67 1.46 -0.00 -0.88 -0.51 114.38 112.55 1bdv h ARG 40 Ca -0.03 0.03 0.07 0.00 -0.50 0.00 0.00 59.98 59.55 1bdv h ARG 40 Cb 0.70 0.10 -0.06 0.00 0.00 0.00 0.00 29.97 30.71 1bdv h ARG 40 CO -0.06 -0.30 0.36 0.28 0.00 0.00 0.00 179.97 180.25 1bdv h VAL 41 N -0.47 0.93 -0.64 2.04 2.07 -1.10 -1.29 116.25 117.78 1bdv h VAL 41 Ca 0.08 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1bdv h VAL 41 Cb 0.63 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1bdv h VAL 41 CO -0.45 0.12 0.22 0.24 0.02 0.00 0.00 177.57 177.72 1bdv h MET 42 N 0.65 0.97 -0.38 1.57 2.86 -0.58 -1.01 114.93 119.02 1bdv h MET 42 Ca 0.31 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1bdv h MET 42 Cb 0.24 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1bdv h MET 42 CO -0.21 0.82 0.15 0.93 1.06 0.00 0.00 176.91 179.66 1bdv h GLU 43 N 0.94 0.57 -0.83 1.72 4.39 -0.02 -0.83 114.58 120.52 1bdv h GLU 43 Ca 0.21 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1bdv h GLU 43 Cb 0.24 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1bdv h GLU 43 CO -0.01 0.55 0.50 0.66 -1.16 0.00 0.00 179.01 179.55 1bdv h SER 44 N 0.47 0.99 -0.61 1.42 4.64 -0.93 -2.01 113.55 117.52 1bdv h SER 44 Ca 0.13 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1bdv h SER 44 Cb 0.19 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 1bdv h SER 44 CO -0.01 0.76 0.19 -0.26 -0.87 0.00 0.00 176.83 176.64 1bdv h PHE 45 N 1.15 0.99 0.00 4.77 0.04 -0.70 -2.81 116.94 120.38 1bdv h PHE 45 Ca 0.30 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.97 1bdv h PHE 45 Cb -0.05 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.81 1bdv h PHE 45 CO 0.00 0.82 0.00 0.87 -0.60 0.00 0.00 178.31 179.41 1bdv h LYS 46 N 0.88 0.00 -0.96 1.51 1.79 -0.49 -0.96 116.57 118.34 1bdv h LYS 46 Ca 0.20 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1bdv h LYS 46 Cb 0.30 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1bdv h LYS 46 CO -0.01 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 180.00 1bdv n LYS 47 N -2.63 1.38 0.00 3.15 5.02 -0.82 -3.66 118.16 120.60 1bdv n LYS 47 Ca 0.02 -0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 1bdv n LYS 47 Cb 0.32 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1bdv n LYS 47 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1bdv n GLU 48 N 0.07 0.00 0.00 1.97 1.02 -1.10 -5.08 120.64 117.51 1bdv n GLU 48 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1bdv n GLU 48 Cb 0.35 -0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 1bdv n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72