#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 4.43 -0.19 0.38 3.00 -1.26 -1.62 118.95 123.69 1v56 s ARG 2 Ca 0.00 1.17 -0.20 0.00 -1.00 0.00 0.00 55.73 55.70 1v56 s ARG 2 Cb 0.00 -2.69 0.05 0.00 0.00 0.00 0.00 34.95 32.31 1v56 s ARG 2 CO 0.00 0.24 0.56 0.00 0.00 0.00 0.00 175.30 176.10 1v56 n SER 4 N 2.55 2.83 0.00 0.00 2.88 -1.26 -3.77 113.62 116.85 1v56 n SER 4 Ca -0.14 -3.37 0.00 0.00 -1.33 0.00 0.00 58.87 54.03 1v56 n SER 4 Cb 0.56 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1v56 n SER 4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v56 n GLY 5 N -0.69 4.12 0.35 0.46 0.00 -1.26 -4.87 105.19 103.30 1v56 n GLY 5 Ca 0.25 -1.00 0.04 0.00 0.00 0.00 0.00 46.02 45.31 1v56 n GLY 5 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v56 h SER 6 N 0.00 0.79 0.15 1.61 0.02 -1.92 -0.46 113.55 113.74 1v56 h SER 6 Ca 0.00 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1v56 h SER 6 Cb 0.00 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1v56 h SER 6 CO 0.00 0.53 -0.08 0.08 -1.14 0.00 0.00 176.83 176.22 1v56 h ARG 7 N 0.91 0.00 0.00 3.45 -0.00 -1.93 -0.41 114.38 116.39 1v56 h ARG 7 Ca 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 60.29 1v56 h ARG 7 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.08 1v56 h ARG 7 CO -0.10 0.08 -0.05 0.22 -0.00 0.00 0.00 179.97 180.12 1v56 h ASP 8 N 0.00 0.00 0.85 0.08 3.58 -1.40 -3.12 116.42 116.41 1v56 h ASP 8 Ca -0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 1v56 h ASP 8 Cb 0.18 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1v56 h ASP 8 CO 0.01 0.05 -0.60 0.00 -2.88 0.00 0.00 179.24 175.82 1v56 h TYR 10 N 0.00 0.42 0.45 0.00 0.05 -1.59 -0.07 116.97 116.23 1v56 h TYR 10 Ca -0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 1v56 h TYR 10 Cb 1.19 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.83 1v56 h TYR 10 CO 0.00 0.83 -0.44 1.03 -1.05 0.00 0.00 178.16 178.54 1v56 h SER 11 N 0.25 -1.19 -0.32 3.88 0.87 -1.73 1.11 113.55 116.43 1v56 h SER 11 Ca -0.00 0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 1v56 h SER 11 Cb 1.09 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 63.43 1v56 h SER 11 CO 0.10 -0.60 -0.24 1.55 -0.53 0.00 0.00 176.83 177.11 1v56 h PRO 12 N -0.90 0.82 -0.44 2.24 0.13 -1.75 -2.28 132.00 129.82 1v56 h PRO 12 Ca -0.05 -0.34 0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1v56 h PRO 12 Cb 0.79 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 1v56 h PRO 12 CO -0.06 0.97 0.28 0.00 -0.23 0.00 0.00 178.00 178.96 1v56 h MET 14 N 0.56 0.99 -0.58 0.00 -1.53 0.14 -0.47 114.93 114.04 1v56 h MET 14 Ca 0.17 -0.06 -0.09 0.00 -3.44 0.00 0.00 59.70 56.28 1v56 h MET 14 Cb -0.03 -0.22 -0.02 0.00 -0.55 0.00 0.00 31.60 30.78 1v56 h MET 14 CO -0.06 0.66 0.01 0.87 0.14 0.00 0.00 176.91 178.53 1v56 h LYS 15 N 1.02 1.00 0.00 0.39 1.57 -0.61 0.88 116.57 120.81 1v56 h LYS 15 Ca 0.29 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1v56 h LYS 15 Cb -0.07 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1v56 h LYS 15 CO -0.07 0.97 0.00 1.04 -0.57 0.00 0.00 179.45 180.82 1v56 n GLN 16 N -4.19 0.00 -0.38 3.15 1.13 0.10 -4.64 117.38 112.56 1v56 n GLN 16 Ca 0.03 0.43 0.00 0.00 -1.94 0.00 0.00 57.00 55.52 1v56 n GLN 16 Cb 0.33 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.32 1v56 n GLN 16 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1v56 n THR 17 N -1.71 0.00 -3.18 5.09 5.66 -0.41 -5.00 114.28 114.74 1v56 n THR 17 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1v56 n THR 17 Cb 0.00 0.48 0.05 0.00 -1.55 0.00 0.00 70.33 69.31 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 0.00 0.02 3.59 1.09 0.00 0.30 -4.95 105.19 105.24 1v56 n GLY 18 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 8.70 0.00 -5.70 0.00 0.13 -1.92 -3.35 132.00 129.86 1v56 h PRO 20 Ca -0.23 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.31 1v56 h PRO 20 Cb 1.08 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.12 1v56 h PRO 20 CO 1.01 0.36 -0.03 -0.80 -0.23 0.00 0.00 178.00 178.31 1v56 s ASN 21 N -6.35 6.69 -0.23 1.44 0.01 -1.26 -4.89 114.94 110.34 1v56 s ASN 21 Ca 0.02 0.83 -0.26 0.00 -0.71 0.00 0.00 52.86 52.74 1v56 s ASN 21 Cb 0.09 -2.32 0.08 0.00 0.41 0.00 0.00 41.25 39.51 1v56 s ASN 21 CO 0.69 -0.13 0.77 0.00 -1.51 0.00 0.00 177.10 176.92 1v56 s ALA 22 N 1.22 -1.81 -0.18 0.60 0.00 -1.26 -2.46 121.76 117.87 1v56 s ALA 22 Ca 0.27 1.88 0.01 0.00 0.00 0.00 0.00 51.96 54.12 1v56 s ALA 22 Cb -0.16 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 21.98 1v56 s ALA 22 CO 0.11 -0.33 -0.16 0.21 0.00 0.00 0.00 175.76 175.60 1v56 s LYS 23 N 0.06 2.52 -0.25 0.00 2.20 -1.26 -4.85 119.74 118.16 1v56 s LYS 23 Ca -0.01 -0.77 -0.29 0.00 -0.36 0.00 0.00 55.97 54.53 1v56 s LYS 23 Cb -0.04 -2.40 0.01 0.00 -1.51 0.00 0.00 37.83 33.89 1v56 s LYS 23 CO 0.01 -0.28 1.11 0.00 -0.36 0.00 0.00 175.35 175.83 1v56 n ILE 25 N 5.55 1.49 -2.95 0.00 5.41 -0.93 -4.90 119.36 123.04 1v56 n ILE 25 Ca 0.13 -0.12 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 1v56 n ILE 25 Cb 0.46 -2.10 0.03 0.00 -0.71 0.00 0.00 39.64 37.32 1v56 n ILE 25 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1v56 n ASN 26 N -4.33 -0.92 -2.18 4.38 3.02 -1.26 -4.87 115.26 109.10 1v56 n ASN 26 Ca -0.34 -3.34 -0.19 0.00 -0.03 0.00 0.00 54.58 50.68 1v56 n ASN 26 Cb 0.70 0.73 -0.03 0.00 -0.61 0.00 0.00 39.78 40.57 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1v56 n LYS 27 N 0.45 -1.69 -3.64 3.52 4.01 -1.25 -4.92 118.16 114.65 1v56 n LYS 27 Ca 0.15 0.99 -0.01 0.00 -0.51 0.00 0.00 58.31 58.93 1v56 n LYS 27 Cb 0.67 -5.56 -0.04 0.00 -0.51 0.00 0.00 35.03 29.59 1v56 n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1v56 s SER 28 N -2.20 -1.12 0.26 4.39 0.01 -1.23 -2.78 113.70 111.02 1v56 s SER 28 Ca 0.00 1.55 0.10 0.00 1.31 0.00 0.00 55.95 58.90 1v56 s SER 28 Cb 0.00 2.27 -0.04 0.00 0.21 0.00 0.00 66.02 68.46 1v56 s SER 28 CO 0.00 -0.22 -0.02 0.00 0.41 0.00 0.00 173.24 173.41 1v56 s LYS 30 N -3.57 3.53 -0.29 0.00 -2.85 -1.24 -3.97 119.74 111.34 1v56 s LYS 30 Ca 0.31 -0.05 -0.29 0.00 -1.00 0.00 0.00 55.97 54.94 1v56 s LYS 30 Cb -0.07 -3.18 0.01 0.00 -2.06 0.00 0.00 37.83 32.53 1v56 s LYS 30 CO 0.19 0.75 1.21 0.00 0.10 0.00 0.00 175.35 177.60 1v56 h TYR 32 N 8.67 0.00 0.04 0.00 -1.99 -1.83 -2.89 116.97 118.96 1v56 h TYR 32 Ca -0.24 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.25 1v56 h TYR 32 Cb 1.08 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.83 1v56 h TYR 32 CO 0.85 0.10 -0.95 0.78 -0.00 0.00 0.00 178.16 178.94 1v56 h GLY 33 N 1.35 0.64 1.00 3.88 0.00 -1.90 -3.50 103.07 104.54 1v56 h GLY 33 Ca -0.00 -1.20 0.00 0.00 0.00 0.00 0.00 47.33 46.13 1v56 h GLY 33 CO 0.01 1.06 0.00 0.00 0.00 0.00 0.00 176.54 177.61