#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 3.06 -0.02 0.38 6.06 -1.26 -3.89 118.95 123.28 1v56 s ARG 2 Ca 0.00 -0.68 -0.24 0.00 -2.50 0.00 0.00 55.73 52.31 1v56 s ARG 2 Cb 0.00 -2.55 0.05 0.00 0.06 0.00 0.00 34.95 32.51 1v56 s ARG 2 CO 0.00 0.37 0.52 0.00 -2.50 0.00 0.00 175.30 173.70 1v56 n SER 4 N 0.91 1.93 0.00 0.00 7.64 -1.26 -4.05 113.62 118.79 1v56 n SER 4 Ca -0.20 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 55.92 1v56 n SER 4 Cb 0.57 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1v56 n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v56 n GLY 5 N -1.16 2.24 0.24 0.23 0.00 -1.26 -4.95 105.19 100.53 1v56 n GLY 5 Ca 0.20 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 1v56 n GLY 5 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1v56 h SER 6 N 0.00 0.66 -0.22 1.61 4.64 -1.91 -1.87 113.55 116.47 1v56 h SER 6 Ca 0.00 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1v56 h SER 6 Cb 0.00 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1v56 h SER 6 CO 0.00 0.47 0.15 0.08 -0.87 0.00 0.00 176.83 176.66 1v56 h ARG 7 N 0.79 0.22 0.00 4.77 -0.00 -1.95 -0.76 114.38 117.45 1v56 h ARG 7 Ca 0.23 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.20 1v56 h ARG 7 Cb -0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 29.87 1v56 h ARG 7 CO -0.07 0.15 0.00 0.22 -0.00 0.00 0.00 179.97 180.27 1v56 h ASP 8 N 0.23 0.00 1.77 0.08 3.58 -1.71 -2.73 116.42 117.64 1v56 h ASP 8 Ca 0.09 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1v56 h ASP 8 Cb 0.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1v56 h ASP 8 CO -0.02 0.00 -0.20 0.00 -2.88 0.00 0.00 179.24 176.14 1v56 h TYR 10 N 0.00 0.95 0.40 0.00 0.05 -1.55 0.19 116.97 117.01 1v56 h TYR 10 Ca -0.00 -0.43 -0.01 0.00 0.05 0.00 0.00 58.73 58.34 1v56 h TYR 10 Cb 1.14 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.71 1v56 h TYR 10 CO 0.00 1.25 -0.43 1.03 -1.05 0.00 0.00 178.16 178.96 1v56 h SER 11 N 0.47 -1.20 -0.44 3.88 0.87 -1.70 1.00 113.55 116.43 1v56 h SER 11 Ca -0.06 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1v56 h SER 11 Cb 1.42 0.40 -0.02 0.00 -0.44 0.00 0.00 62.40 63.76 1v56 h SER 11 CO 0.16 -0.58 0.26 1.55 -0.53 0.00 0.00 176.83 177.69 1v56 h PRO 12 N -0.86 0.60 -0.55 2.24 0.13 -1.74 -2.15 132.00 129.67 1v56 h PRO 12 Ca -0.04 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1v56 h PRO 12 Cb 0.77 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 1v56 h PRO 12 CO -0.08 0.45 0.32 0.00 -0.23 0.00 0.00 178.00 178.46 1v56 h MET 14 N 0.75 0.39 -0.40 0.00 2.86 0.12 0.87 114.93 119.51 1v56 h MET 14 Ca 0.20 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.68 1v56 h MET 14 Cb 0.01 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1v56 h MET 14 CO -0.03 0.26 -0.27 0.87 1.06 0.00 0.00 176.91 178.79 1v56 h LYS 15 N 0.40 0.85 0.00 1.72 1.57 -0.48 -0.31 116.57 120.31 1v56 h LYS 15 Ca 0.12 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1v56 h LYS 15 Cb 0.02 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1v56 h LYS 15 CO -0.03 1.01 0.00 1.04 -0.57 0.00 0.00 179.45 180.91 1v56 n GLN 16 N -4.09 0.00 -1.10 3.15 1.13 0.48 -4.60 117.38 112.35 1v56 n GLN 16 Ca -0.00 0.40 0.01 0.00 -1.94 0.00 0.00 57.00 55.47 1v56 n GLN 16 Cb 0.47 -1.35 -0.00 0.00 0.11 0.00 0.00 30.24 29.47 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 -1.64 0.00 -3.33 5.09 5.66 -0.66 -4.99 114.28 114.41 1v56 n THR 17 Ca 0.00 -0.52 -0.18 0.00 -3.05 0.00 0.00 64.05 60.29 1v56 n THR 17 Cb 0.00 0.73 0.06 0.00 -1.55 0.00 0.00 70.33 69.57 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 0.26 -0.20 3.54 1.09 0.00 -0.13 -4.93 105.19 104.83 1v56 n GLY 18 Ca -0.01 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 8.90 0.00 -6.07 0.00 0.13 -1.90 -3.27 132.00 129.79 1v56 h PRO 20 Ca -0.25 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.32 1v56 h PRO 20 Cb 1.09 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 1v56 h PRO 20 CO 0.94 0.51 0.05 -0.80 -0.23 0.00 0.00 178.00 178.47 1v56 s ASN 21 N -6.47 7.00 -0.24 1.44 0.01 -1.26 -4.84 114.94 110.58 1v56 s ASN 21 Ca 0.03 1.19 -0.26 0.00 -0.71 0.00 0.00 52.86 53.11 1v56 s ASN 21 Cb 0.09 -2.40 0.07 0.00 0.41 0.00 0.00 41.25 39.42 1v56 s ASN 21 CO 0.73 -0.01 0.71 0.00 -1.51 0.00 0.00 177.10 177.02 1v56 s ALA 22 N 0.32 -1.77 -0.51 0.60 0.00 -1.26 -2.84 121.76 116.29 1v56 s ALA 22 Ca 0.35 1.93 -0.00 0.00 0.00 0.00 0.00 51.96 54.23 1v56 s ALA 22 Cb -0.18 -1.01 0.13 0.00 0.00 0.00 0.00 23.12 22.06 1v56 s ALA 22 CO 0.18 -0.34 0.29 0.21 0.00 0.00 0.00 175.76 176.09 1v56 s LYS 23 N 0.16 2.14 -0.60 0.00 2.20 -1.25 -4.90 119.74 117.49 1v56 s LYS 23 Ca -0.02 -2.28 -0.28 0.00 -0.36 0.00 0.00 55.97 53.04 1v56 s LYS 23 Cb -0.04 -3.53 0.02 0.00 -1.51 0.00 0.00 37.83 32.77 1v56 s LYS 23 CO 0.02 -1.10 1.31 0.00 -0.36 0.00 0.00 175.35 175.22 1v56 n ILE 25 N 6.72 1.52 -2.27 0.00 5.41 -0.14 -4.72 119.36 125.86 1v56 n ILE 25 Ca 0.09 -0.18 -0.24 0.00 1.00 0.00 0.00 62.75 63.42 1v56 n ILE 25 Cb 0.49 -2.06 0.01 0.00 -0.71 0.00 0.00 39.64 37.37 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 4.59 -1.25 4.38 5.03 -1.26 -4.81 115.26 117.61 1v56 n ASN 26 Ca -0.39 -3.64 -0.14 0.00 0.87 0.00 0.00 54.58 51.28 1v56 n ASN 26 Cb 0.74 -0.40 -0.05 0.00 -1.02 0.00 0.00 39.78 39.05 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1v56 n LYS 27 N -0.58 -1.04 -3.58 3.52 4.01 -1.26 -4.95 118.16 114.28 1v56 n LYS 27 Ca 0.39 0.93 -0.16 0.00 -0.51 0.00 0.00 58.31 58.97 1v56 n LYS 27 Cb 0.82 -5.09 -0.07 0.00 -0.51 0.00 0.00 35.03 30.18 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 -2.72 -0.70 0.24 4.39 0.01 -1.25 -1.02 113.70 112.64 1v56 s SER 28 Ca 0.00 1.09 0.01 0.00 1.31 0.00 0.00 55.95 58.36 1v56 s SER 28 Cb 0.00 1.02 -0.05 0.00 0.21 0.00 0.00 66.02 67.20 1v56 s SER 28 CO 0.00 -0.42 0.10 0.00 0.41 0.00 0.00 173.24 173.33 1v56 s LYS 30 N -4.06 3.50 -0.37 0.00 -2.85 -1.25 -4.42 119.74 110.29 1v56 s LYS 30 Ca 0.37 -0.08 -0.29 0.00 -1.00 0.00 0.00 55.97 54.97 1v56 s LYS 30 Cb 0.08 -3.18 0.01 0.00 -2.06 0.00 0.00 37.83 32.68 1v56 s LYS 30 CO 0.12 0.75 1.20 0.00 0.10 0.00 0.00 175.35 177.52 1v56 h TYR 32 N 9.04 0.00 -0.03 0.00 -1.99 -1.87 -2.12 116.97 120.00 1v56 h TYR 32 Ca -0.24 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.32 1v56 h TYR 32 Cb 1.08 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 1v56 h TYR 32 CO 0.90 0.00 -0.76 0.78 -0.00 0.00 0.00 178.16 179.08 1v56 h GLY 33 N 1.88 0.24 1.00 3.88 0.00 -1.89 -3.49 103.07 104.69 1v56 h GLY 33 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1v56 h GLY 33 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 176.54 176.87