#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v56 s ARG 2 N 0.00 3.65 -0.19 0.38 3.52 -1.26 -3.10 118.95 121.95 1v56 s ARG 2 Ca 0.00 0.06 -0.19 0.00 -0.13 0.00 0.00 55.73 55.48 1v56 s ARG 2 Cb 0.00 -3.12 0.05 0.00 -1.56 0.00 0.00 34.95 30.32 1v56 s ARG 2 CO 0.00 0.67 0.53 0.00 -0.81 0.00 0.00 175.30 175.69 1v56 n SER 4 N 2.72 0.70 -3.75 0.00 3.41 -1.26 -3.78 113.62 111.66 1v56 n SER 4 Ca -0.14 -0.65 -0.04 0.00 -0.26 0.00 0.00 58.87 57.79 1v56 n SER 4 Cb 0.56 1.21 -0.01 0.00 -0.26 0.00 0.00 64.21 65.71 1v56 n SER 4 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1v56 s GLY 5 N -3.44 -0.23 0.22 5.00 0.00 -1.26 -5.02 107.32 102.58 1v56 s GLY 5 Ca 0.04 0.13 -0.07 0.00 0.00 0.00 0.00 44.72 44.82 1v56 s GLY 5 CO 0.87 0.01 1.80 1.48 0.00 0.00 0.00 173.10 177.26 1v56 h SER 6 N 2.00 0.57 0.34 1.64 4.64 -1.91 -1.50 113.55 119.33 1v56 h SER 6 Ca -0.24 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1v56 h SER 6 Cb 1.23 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1v56 h SER 6 CO 0.25 0.35 -0.07 0.08 -0.87 0.00 0.00 176.83 176.57 1v56 h ARG 7 N 0.70 0.00 0.00 4.77 -0.00 -1.97 -0.48 114.38 117.41 1v56 h ARG 7 Ca 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 60.30 1v56 h ARG 7 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.24 1v56 h ARG 7 CO -0.22 0.07 -0.11 0.22 -0.00 0.00 0.00 179.97 179.93 1v56 h ASP 8 N 0.00 0.00 1.63 0.08 1.82 -1.61 -2.83 116.42 115.51 1v56 h ASP 8 Ca -0.00 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.58 1v56 h ASP 8 Cb 0.26 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.26 1v56 h ASP 8 CO 0.01 0.11 -0.27 0.00 -1.61 0.00 0.00 179.24 177.49 1v56 h TYR 10 N 0.00 0.72 0.02 0.00 0.05 -1.60 0.65 116.97 116.81 1v56 h TYR 10 Ca -0.00 -0.15 0.02 0.00 0.05 0.00 0.00 58.73 58.65 1v56 h TYR 10 Cb 1.15 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.66 1v56 h TYR 10 CO 0.00 0.81 -0.48 0.77 -1.05 0.00 0.00 178.16 178.20 1v56 h SER 11 N 0.42 -1.48 -0.22 3.88 0.02 -1.75 0.49 113.55 114.91 1v56 h SER 11 Ca 0.08 0.17 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1v56 h SER 11 Cb 0.58 0.56 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1v56 h SER 11 CO 0.03 -0.50 -0.15 1.55 -1.14 0.00 0.00 176.83 176.62 1v56 h PRO 12 N -0.65 0.49 -0.69 3.45 0.13 -1.76 -3.01 132.00 129.97 1v56 h PRO 12 Ca 0.03 -0.23 -0.06 0.00 -0.87 0.00 0.00 66.00 64.87 1v56 h PRO 12 Cb 0.70 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1v56 h PRO 12 CO -0.33 0.79 0.20 0.00 -0.23 0.00 0.00 178.00 178.44 1v56 h MET 14 N 1.03 0.00 0.04 0.00 2.86 0.05 -0.91 114.93 118.00 1v56 h MET 14 Ca 0.22 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.64 1v56 h MET 14 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1v56 h MET 14 CO -0.01 0.15 -1.02 -0.22 1.06 0.00 0.00 176.91 176.88 1v56 h LYS 15 N 0.00 0.22 0.23 1.72 3.64 -1.01 -0.65 116.57 120.72 1v56 h LYS 15 Ca -0.00 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1v56 h LYS 15 Cb 0.44 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1v56 h LYS 15 CO 0.02 1.06 -0.11 1.96 -2.27 0.00 0.00 179.45 180.11 1v56 h GLN 16 N 0.10 -0.30 0.00 1.90 1.08 0.57 -3.41 115.11 115.05 1v56 h GLN 16 Ca -0.07 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1v56 h GLN 16 Cb 1.70 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 29.18 1v56 h GLN 16 CO 0.16 -0.20 -0.46 -2.37 -0.95 0.00 0.00 178.83 175.01 1v56 n THR 17 N -2.87 0.00 -2.88 -0.54 5.66 -0.81 -4.98 114.28 107.87 1v56 n THR 17 Ca -0.04 -0.04 -0.13 0.00 -3.05 0.00 0.00 64.05 60.79 1v56 n THR 17 Cb 0.12 0.46 0.03 0.00 -1.55 0.00 0.00 70.33 69.39 1v56 n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v56 n GLY 18 N 0.02 0.02 3.60 1.09 0.00 -0.25 -4.91 105.19 104.76 1v56 n GLY 18 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1v56 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v56 h PRO 20 N 8.71 0.06 -5.51 0.00 0.13 -1.91 -3.11 132.00 130.36 1v56 h PRO 20 Ca -0.23 -0.09 -0.63 0.00 -0.87 0.00 0.00 66.00 64.18 1v56 h PRO 20 Cb 1.07 0.04 -0.13 0.00 0.13 0.00 0.00 31.00 32.10 1v56 h PRO 20 CO 1.03 0.87 0.17 0.54 -0.23 0.00 0.00 178.00 180.38 1v56 s ASN 21 N -6.58 6.45 -0.12 1.44 4.22 -1.26 -4.84 114.94 114.25 1v56 s ASN 21 Ca -0.03 0.19 -0.10 0.00 -2.14 0.00 0.00 52.86 50.78 1v56 s ASN 21 Cb 0.09 -2.33 0.03 0.00 1.28 0.00 0.00 41.25 40.32 1v56 s ASN 21 CO 0.83 -0.60 0.31 0.00 -2.04 0.00 0.00 177.10 175.60 1v56 s ALA 22 N 2.74 -0.77 -0.19 3.54 0.00 -1.26 -3.11 121.76 122.71 1v56 s ALA 22 Ca 0.25 0.92 -0.00 0.00 0.00 0.00 0.00 51.96 53.13 1v56 s ALA 22 Cb -0.14 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.45 1v56 s ALA 22 CO 0.15 -0.16 -0.17 0.21 0.00 0.00 0.00 175.76 175.80 1v56 s LYS 23 N 0.29 3.08 -0.22 0.00 2.20 -1.26 -4.75 119.74 119.08 1v56 s LYS 23 Ca -0.01 -0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 54.52 1v56 s LYS 23 Cb -0.03 -2.66 0.00 0.00 -1.51 0.00 0.00 37.83 33.63 1v56 s LYS 23 CO -0.01 -0.20 1.14 0.00 -0.36 0.00 0.00 175.35 175.92 1v56 n ILE 25 N 5.45 1.58 -2.70 0.00 2.08 -0.67 -4.86 119.36 120.25 1v56 n ILE 25 Ca 0.13 -0.61 -0.06 0.00 0.56 0.00 0.00 62.75 62.77 1v56 n ILE 25 Cb 0.46 -1.49 0.07 0.00 -0.75 0.00 0.00 39.64 37.93 1v56 n ILE 25 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1v56 n ASN 26 N -3.31 -1.92 -1.40 4.38 2.04 -1.26 -4.90 115.26 108.89 1v56 n ASN 26 Ca -0.41 -2.43 -0.18 0.00 -0.44 0.00 0.00 54.58 51.12 1v56 n ASN 26 Cb 1.01 1.21 -0.08 0.00 -2.53 0.00 0.00 39.78 39.40 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1v56 n LYS 27 N 1.43 -1.30 -3.64 -3.83 4.76 -1.25 -4.92 118.16 109.41 1v56 n LYS 27 Ca 0.04 1.14 -0.05 0.00 -2.87 0.00 0.00 58.31 56.57 1v56 n LYS 27 Cb 0.68 -5.43 -0.06 0.00 -1.84 0.00 0.00 35.03 28.38 1v56 n LYS 27 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1v56 s SER 28 N -2.79 -0.99 0.28 4.39 1.04 -1.25 -1.81 113.70 112.56 1v56 s SER 28 Ca 0.00 1.50 -0.10 0.00 0.48 0.00 0.00 55.95 57.83 1v56 s SER 28 Cb 0.00 1.69 -0.07 0.00 0.10 0.00 0.00 66.02 67.74 1v56 s SER 28 CO 0.00 -0.23 0.62 0.00 0.98 0.00 0.00 173.24 174.61 1v56 s LYS 30 N -3.11 3.73 -0.61 0.00 -2.85 -1.24 -4.47 119.74 111.19 1v56 s LYS 30 Ca 0.49 -0.02 -0.27 0.00 -1.00 0.00 0.00 55.97 55.16 1v56 s LYS 30 Cb -0.11 -3.26 0.01 0.00 -2.06 0.00 0.00 37.83 32.42 1v56 s LYS 30 CO 0.23 0.63 1.45 0.00 0.10 0.00 0.00 175.35 177.76 1v56 h TYR 32 N 11.36 0.00 -0.39 0.00 -1.99 -1.93 -1.60 116.97 122.42 1v56 h TYR 32 Ca -0.27 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.33 1v56 h TYR 32 Cb 1.09 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.81 1v56 h TYR 32 CO 1.06 0.00 -0.28 0.78 -0.00 0.00 0.00 178.16 179.72 1v56 h GLY 33 N 1.71 0.90 1.00 3.88 0.00 -1.87 -3.50 103.07 105.19 1v56 h GLY 33 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1v56 h GLY 33 CO 0.00 0.75 0.00 0.00 0.00 0.00 0.00 176.54 177.29