#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdt s LYS 2 N 0.00 4.10 0.00 2.12 1.02 -1.26 -2.83 119.74 122.89 1bdt s LYS 2 Ca 0.00 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.64 1bdt s LYS 2 Cb 0.00 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.46 1bdt s LYS 2 CO 0.00 -0.89 0.00 0.41 -0.92 0.00 0.00 175.35 173.95 1bdt n GLY 3 N 3.96 0.97 0.11 -3.33 0.00 -1.26 -5.05 105.19 100.59 1bdt n GLY 3 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1bdt n GLY 3 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1bdt n MET 4 N -0.45 -0.11 0.00 1.61 0.00 -1.13 -1.63 117.12 115.41 1bdt n MET 4 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 57.70 58.82 1bdt n MET 4 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 33.22 31.55 1bdt n MET 4 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1bdt n SER 5 N -3.57 0.00 -0.11 6.12 3.41 -1.26 -2.29 113.62 115.92 1bdt n SER 5 Ca 0.01 0.12 -0.20 0.00 -0.26 0.00 0.00 58.87 58.54 1bdt n SER 5 Cb 0.07 -0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 63.83 1bdt n SER 5 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1bdt n LYS 6 N -1.00 0.52 -1.60 4.33 0.00 -0.65 -4.99 118.16 114.77 1bdt n LYS 6 Ca 0.00 0.22 -0.45 0.00 0.00 0.00 0.00 58.31 58.08 1bdt n LYS 6 Cb 0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 35.03 33.79 1bdt n LYS 6 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1bdt n MET 7 N -4.24 1.42 -1.75 1.64 2.81 -0.97 -4.88 117.12 111.15 1bdt n MET 7 Ca -0.35 0.50 -0.39 0.00 -1.81 0.00 0.00 57.70 55.65 1bdt n MET 7 Cb 0.70 -1.90 0.03 0.00 -0.71 0.00 0.00 33.22 31.33 1bdt n MET 7 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1bdt n PRO 8 N 0.81 2.00 -3.41 0.03 -0.02 -1.26 -4.99 135.00 128.16 1bdt n PRO 8 Ca 0.10 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 1bdt n PRO 8 Cb 0.32 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 31.15 1bdt n PRO 8 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1bdt s GLN 9 N -2.61 3.88 -0.21 -0.52 -2.07 -1.26 -5.08 119.66 111.79 1bdt s GLN 9 Ca 0.65 0.36 -0.01 0.00 -1.82 0.00 0.00 55.36 54.54 1bdt s GLN 9 Cb -0.44 -2.82 0.01 0.00 -1.09 0.00 0.00 33.01 28.68 1bdt s GLN 9 CO 0.54 0.42 -0.12 0.12 -1.32 0.00 0.00 175.29 174.92 1bdt s PHE 10 N -1.61 2.89 -0.48 9.60 5.36 -1.26 -5.08 117.98 127.40 1bdt s PHE 10 Ca 0.41 -1.41 -0.28 0.00 -0.96 0.00 0.00 56.93 54.69 1bdt s PHE 10 Cb -0.13 -2.00 -0.00 0.00 -0.34 0.00 0.00 43.02 40.54 1bdt s PHE 10 CO 0.20 -0.71 1.61 1.21 -1.46 0.00 0.00 175.22 176.06 1bdt s ASN 11 N 1.35 5.93 0.08 6.13 3.04 -1.26 -4.99 114.94 125.22 1bdt s ASN 11 Ca 0.04 0.67 -0.05 0.00 0.04 0.00 0.00 52.86 53.56 1bdt s ASN 11 Cb -0.14 -2.54 -0.05 0.00 -1.54 0.00 0.00 41.25 36.98 1bdt s ASN 11 CO -0.08 -1.79 0.32 -0.22 -3.04 0.00 0.00 177.10 172.28 1bdt s LEU 12 N 6.77 4.33 -0.28 3.21 2.96 -1.26 -5.08 118.68 129.33 1bdt s LEU 12 Ca 0.64 0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 55.08 1bdt s LEU 12 Cb -0.15 -2.99 0.11 0.00 0.50 0.00 0.00 46.19 43.66 1bdt s LEU 12 CO 0.28 0.15 0.21 -0.13 -1.32 0.00 0.00 176.35 175.54 1bdt s ARG 13 N -2.23 0.24 0.39 1.98 0.52 -1.26 -5.15 118.95 113.44 1bdt s ARG 13 Ca 0.34 -0.28 0.05 0.00 -0.52 0.00 0.00 55.73 55.33 1bdt s ARG 13 Cb -0.13 -0.96 -0.07 0.00 0.52 0.00 0.00 34.95 34.31 1bdt s ARG 13 CO 0.21 -0.98 0.03 -1.58 0.02 0.00 0.00 175.30 173.01 1bdt s TRP 14 N 2.24 2.22 0.29 -0.53 0.51 -1.26 -5.13 118.94 117.28 1bdt s TRP 14 Ca 0.09 -0.83 -0.29 0.00 -2.12 0.00 0.00 56.10 52.95 1bdt s TRP 14 Cb -0.15 -1.55 -0.09 0.00 -0.81 0.00 0.00 33.47 30.87 1bdt s TRP 14 CO -0.32 0.23 1.06 -1.25 -0.51 0.00 0.00 176.95 176.15 1bdt s PRO 15 N -3.79 4.62 0.21 4.98 0.04 -1.26 -4.86 135.00 134.93 1bdt s PRO 15 Ca 0.33 1.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.88 1bdt s PRO 15 Cb 0.08 -3.11 0.20 0.00 0.04 0.00 0.00 34.50 31.71 1bdt s PRO 15 CO 0.16 0.23 1.59 0.00 0.04 0.00 0.00 177.00 179.01 1bdt h ARG 16 N 3.68 -0.09 -0.98 4.56 3.08 -2.00 0.51 114.38 123.15 1bdt h ARG 16 Ca -0.47 0.01 0.27 0.00 0.07 0.00 0.00 59.98 59.86 1bdt h ARG 16 Cb 1.21 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 31.15 1bdt h ARG 16 CO 0.66 -0.06 0.53 0.93 -1.07 0.00 0.00 179.97 180.96 1bdt h GLU 17 N -0.09 0.42 0.09 0.04 3.07 -1.98 0.37 114.58 116.50 1bdt h GLU 17 Ca 0.29 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1bdt h GLU 17 Cb 0.56 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1bdt h GLU 17 CO -0.75 0.28 -0.04 0.28 -1.40 0.00 0.00 179.01 177.38 1bdt h VAL 18 N 0.44 1.03 -0.42 3.13 2.07 -1.34 -2.14 116.25 119.01 1bdt h VAL 18 Ca 0.66 -1.39 0.09 0.00 0.82 0.00 0.00 66.70 66.88 1bdt h VAL 18 Cb 1.35 1.79 -0.09 0.00 -1.52 0.00 0.00 31.29 32.82 1bdt h VAL 18 CO -0.54 0.29 -0.19 -0.07 0.02 0.00 0.00 177.57 177.08 1bdt h LEU 19 N -0.87 -0.65 -1.27 2.57 3.38 0.07 -0.34 115.31 118.20 1bdt h LEU 19 Ca -0.01 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1bdt h LEU 19 Cb 0.57 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1bdt h LEU 19 CO 0.02 -0.22 0.17 0.44 0.09 0.00 0.00 178.44 178.94 1bdt h ASP 20 N -0.11 0.61 0.16 -0.43 5.19 -0.42 -0.18 116.42 121.25 1bdt h ASP 20 Ca 0.20 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1bdt h ASP 20 Cb 0.42 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 1bdt h ASP 20 CO -0.49 0.57 -0.10 0.25 -3.12 0.00 0.00 179.24 176.35 1bdt h LEU 21 N 0.67 -0.24 -0.26 1.55 6.46 -0.40 -1.81 115.31 121.28 1bdt h LEU 21 Ca 0.16 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1bdt h LEU 21 Cb 0.16 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1bdt h LEU 21 CO -0.01 -0.16 0.15 0.58 -0.62 0.00 0.00 178.44 178.38 1bdt h VAL 22 N -0.24 1.04 -0.69 1.05 2.07 -0.75 -1.94 116.25 116.79 1bdt h VAL 22 Ca -0.01 -0.11 0.15 0.00 0.82 0.00 0.00 66.70 67.54 1bdt h VAL 22 Cb 0.20 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 30.56 1bdt h VAL 22 CO 0.02 0.06 0.11 -0.09 0.02 0.00 0.00 177.57 177.69 1bdt h ARG 23 N 0.32 0.21 0.34 1.57 2.43 -0.75 0.43 114.38 118.93 1bdt h ARG 23 Ca 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1bdt h ARG 23 Cb -0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1bdt h ARG 23 CO -0.04 0.14 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.17 1bdt h LYS 24 N 0.21 -0.44 -0.47 0.20 3.64 -0.85 -2.69 116.57 116.17 1bdt h LYS 24 Ca 0.38 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.88 1bdt h LYS 24 Cb 0.63 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1bdt h LYS 24 CO -0.51 -0.18 0.32 0.28 -2.27 0.00 0.00 179.45 177.09 1bdt h VAL 25 N -0.66 0.88 -0.32 2.00 2.07 -0.79 -1.03 116.25 118.39 1bdt h VAL 25 Ca -0.05 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1bdt h VAL 25 Cb 0.47 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1bdt h VAL 25 CO 0.08 0.04 0.13 0.00 0.02 0.00 0.00 177.57 177.84 1bdt h ALA 26 N 1.76 0.42 0.27 1.67 0.00 -0.75 -2.97 119.26 119.66 1bdt h ALA 26 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1bdt h ALA 26 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1bdt h ALA 26 CO -0.04 0.02 -0.30 0.93 0.00 0.00 0.00 179.25 179.86 1bdt h GLU 27 N 0.37 -0.59 0.00 0.00 4.39 -0.87 -0.39 114.58 117.49 1bdt h GLU 27 Ca 0.11 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1bdt h GLU 27 Cb 0.18 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1bdt h GLU 27 CO -0.01 -0.40 0.00 -0.85 -1.16 0.00 0.00 179.01 176.60 1bdt n GLU 28 N -5.42 0.20 -0.02 2.33 0.28 -0.98 -1.22 120.64 115.82 1bdt n GLU 28 Ca -0.09 0.10 0.04 0.00 -0.16 0.00 0.00 57.16 57.05 1bdt n GLU 28 Cb 0.32 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.73 1bdt n GLU 28 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1bdt n ASN 29 N -1.14 1.76 -0.62 -1.84 5.03 -0.72 -4.97 115.26 112.76 1bdt n ASN 29 Ca 0.05 -1.42 -0.08 0.00 0.87 0.00 0.00 54.58 54.01 1bdt n ASN 29 Cb 0.05 -0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.75 1bdt n ASN 29 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bdt n GLY 30 N 0.35 0.95 3.76 7.41 0.00 -0.36 -4.99 105.19 112.31 1bdt n GLY 30 Ca 0.05 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 1bdt n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bdt s ARG 31 N -2.41 2.50 0.37 1.61 0.52 -0.23 -5.01 118.95 116.29 1bdt s ARG 31 Ca 0.00 -1.42 -0.11 0.00 -0.52 0.00 0.00 55.73 53.68 1bdt s ARG 31 Cb 0.00 -2.28 -0.07 0.00 0.52 0.00 0.00 34.95 33.12 1bdt s ARG 31 CO 0.00 0.17 0.74 -1.54 0.02 0.00 0.00 175.30 174.69 1bdt s SER 32 N -3.86 6.57 0.23 0.23 1.04 -1.26 -4.02 113.70 112.63 1bdt s SER 32 Ca 0.37 1.12 -0.07 0.00 0.48 0.00 0.00 55.95 57.86 1bdt s SER 32 Cb -0.04 -2.32 0.31 0.00 0.10 0.00 0.00 66.02 64.07 1bdt s SER 32 CO 0.23 -0.33 1.82 0.58 0.98 0.00 0.00 173.24 176.53 1bdt h VAL 33 N 1.33 0.98 -0.99 5.02 2.07 -1.91 0.14 116.25 122.89 1bdt h VAL 33 Ca -0.47 -0.28 0.18 0.00 0.82 0.00 0.00 66.70 66.95 1bdt h VAL 33 Cb 1.18 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 1bdt h VAL 33 CO 0.64 0.15 0.61 -1.13 0.02 0.00 0.00 177.57 177.87 1bdt h ASN 34 N 0.82 0.75 0.79 0.57 -1.24 -1.99 0.76 115.58 116.04 1bdt h ASN 34 Ca 0.35 0.08 -0.24 0.00 0.71 0.00 0.00 56.30 57.20 1bdt h ASN 34 Cb 0.22 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.18 1bdt h ASN 34 CO -0.19 0.29 -1.29 0.28 -1.29 0.00 0.00 177.43 175.23 1bdt h SER 35 N 0.75 0.00 0.16 1.15 0.02 -1.51 -2.94 113.55 111.17 1bdt h SER 35 Ca 0.55 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.49 1bdt h SER 35 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1bdt h SER 35 CO -0.33 0.97 -0.08 -0.08 -1.14 0.00 0.00 176.83 176.18 1bdt h GLU 36 N 0.00 -0.20 -0.04 3.45 4.57 0.11 -0.35 114.58 122.12 1bdt h GLU 36 Ca -0.13 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1bdt h GLU 36 Cb 1.86 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 30.47 1bdt h GLU 36 CO 0.10 0.11 -0.08 0.82 -1.18 0.00 0.00 179.01 178.78 1bdt h ILE 37 N -0.53 0.77 -0.73 2.32 2.04 -1.08 -1.96 117.51 118.34 1bdt h ILE 37 Ca -0.02 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.98 1bdt h ILE 37 Cb 0.41 0.77 -0.14 0.00 -0.74 0.00 0.00 36.82 37.12 1bdt h ILE 37 CO 0.04 0.00 -0.26 0.22 0.00 0.00 0.00 178.15 178.15 1bdt h TYR 38 N -0.13 -0.64 0.58 1.37 3.20 -1.41 -1.24 116.97 118.70 1bdt h TYR 38 Ca 0.05 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1bdt h TYR 38 Cb 0.19 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1bdt h TYR 38 CO -0.17 -0.35 -0.47 1.96 -1.64 0.00 0.00 178.16 177.48 1bdt h GLN 39 N -0.06 -0.99 -0.50 1.82 1.08 -0.45 -1.53 115.11 114.48 1bdt h GLN 39 Ca 0.32 0.07 0.10 0.00 -1.45 0.00 0.00 58.65 57.69 1bdt h GLN 39 Cb 0.56 0.23 -0.10 0.00 -0.05 0.00 0.00 27.48 28.11 1bdt h GLN 39 CO -0.77 -0.66 -0.28 0.00 -0.95 0.00 0.00 178.83 176.16 1bdt h ARG 40 N -1.03 -0.16 -0.22 1.46 3.08 -0.58 -0.18 114.38 116.75 1bdt h ARG 40 Ca -0.07 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1bdt h ARG 40 Cb 0.87 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1bdt h ARG 40 CO -0.00 -0.11 0.05 0.28 -1.07 0.00 0.00 179.97 179.12 1bdt h VAL 41 N -0.16 0.91 -0.84 2.04 2.07 -1.18 -1.41 116.25 117.67 1bdt h VAL 41 Ca 0.22 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.75 1bdt h VAL 41 Cb 0.52 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1bdt h VAL 41 CO -0.60 0.03 0.55 0.24 0.02 0.00 0.00 177.57 177.81 1bdt h MET 42 N 0.14 0.92 0.06 1.57 2.86 -0.45 -1.35 114.93 118.68 1bdt h MET 42 Ca 0.10 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1bdt h MET 42 Cb 0.09 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.54 1bdt h MET 42 CO -0.13 0.61 -0.03 0.93 1.06 0.00 0.00 176.91 179.35 1bdt h GLU 43 N 0.94 -0.08 -0.95 1.72 4.39 -0.04 -0.80 114.58 119.76 1bdt h GLU 43 Ca 0.36 0.01 0.08 0.00 0.34 0.00 0.00 59.36 60.14 1bdt h GLU 43 Cb 0.21 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 1bdt h GLU 43 CO -0.13 0.09 0.60 0.66 -1.16 0.00 0.00 179.01 179.07 1bdt h SER 44 N -0.24 0.93 -0.40 1.42 4.64 -0.94 0.29 113.55 119.25 1bdt h SER 44 Ca -0.01 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1bdt h SER 44 Cb 0.21 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1bdt h SER 44 CO 0.01 0.57 0.20 -0.26 -0.87 0.00 0.00 176.83 176.48 1bdt h PHE 45 N 1.05 0.36 0.00 4.77 0.04 -0.78 -1.13 116.94 121.26 1bdt h PHE 45 Ca 0.43 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.21 1bdt h PHE 45 Cb 0.24 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1bdt h PHE 45 CO -0.02 0.19 0.00 0.87 -0.60 0.00 0.00 178.31 178.75 1bdt h LYS 46 N 0.40 0.00 0.00 1.51 1.79 0.36 0.81 116.57 121.45 1bdt h LYS 46 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1bdt h LYS 46 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1bdt h LYS 46 CO -0.12 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.88 1bdt n LYS 47 N -2.91 0.19 0.00 3.15 5.02 -0.07 -3.28 118.16 120.26 1bdt n LYS 47 Ca 0.01 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1bdt n LYS 47 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1bdt n LYS 47 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1bdt n GLU 48 N -1.37 0.41 0.00 1.97 1.02 -0.92 -5.04 120.64 116.71 1bdt n GLU 48 Ca 0.08 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1bdt n GLU 48 Cb 0.20 -0.06 0.00 0.00 -0.02 0.00 0.00 31.44 31.56 1bdt n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bdt n GLY 49 N 0.06 2.37 2.56 0.62 0.00 0.28 -5.10 105.19 105.97 1bdt n GLY 49 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1bdt n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86