#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 0.02 0.38 6.06 -1.26 -0.69 118.95 127.12 1v56 s ARG 2 Ca 0.00 0.01 -0.11 0.00 -2.50 0.00 0.00 55.73 53.13 1v56 s ARG 2 Cb 0.00 -2.70 0.01 0.00 0.06 0.00 0.00 34.95 32.32 1v56 s ARG 2 CO 0.00 0.30 0.23 0.00 -2.50 0.00 0.00 175.30 173.33 1v56 n SER 4 N 0.91 1.24 0.00 0.00 7.64 -1.26 -4.42 113.62 117.72 1v56 n SER 4 Ca -0.20 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1v56 n SER 4 Cb 0.58 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.39 4.08 0.37 0.23 0.00 -1.26 -4.77 105.19 103.44 1v56 n GLY 5 Ca 0.06 -1.40 0.12 0.00 0.00 0.00 0.00 46.02 44.80 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 0.59 0.20 1.61 0.02 -1.93 0.12 113.55 114.16 1v56 h SER 6 Ca 0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1v56 h SER 6 Cb 0.00 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1v56 h SER 6 CO 0.00 0.32 -0.07 0.08 -1.14 0.00 0.00 176.83 176.02 1v56 h ARG 7 N 0.64 0.00 0.00 3.45 -0.00 -1.93 -1.54 114.38 115.00 1v56 h ARG 7 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.38 1v56 h ARG 7 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.62 1v56 h ARG 7 CO -0.16 0.07 0.00 -3.47 -0.00 0.00 0.00 179.97 176.41 1v56 n ASP 8 N -3.77 0.49 0.10 0.08 2.03 0.42 -2.89 116.55 113.02 1v56 n ASP 8 Ca -0.02 0.56 -0.06 0.00 0.52 0.00 0.00 54.79 55.79 1v56 n ASP 8 Cb 0.17 -0.69 0.03 0.00 -0.72 0.00 0.00 41.12 39.91 1v56 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1v56 h TYR 10 N 0.05 0.54 0.46 0.00 0.05 -1.64 0.87 116.97 117.30 1v56 h TYR 10 Ca -0.02 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.56 1v56 h TYR 10 Cb 1.41 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 39.02 1v56 h TYR 10 CO 0.01 0.88 -0.46 0.77 -1.05 0.00 0.00 178.16 178.31 1v56 h SER 11 N 0.33 -1.27 -0.31 3.88 0.02 -1.69 0.82 113.55 115.34 1v56 h SER 11 Ca 0.01 0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 1v56 h SER 11 Cb 1.06 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 1v56 h SER 11 CO 0.10 -0.62 -0.23 1.55 -1.14 0.00 0.00 176.83 176.49 1v56 h PRO 12 N -0.93 0.79 -0.61 3.45 0.13 -1.74 -2.78 132.00 130.32 1v56 h PRO 12 Ca -0.05 -0.33 -0.03 0.00 -0.87 0.00 0.00 66.00 64.73 1v56 h PRO 12 Cb 0.82 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 1v56 h PRO 12 CO -0.07 0.95 0.28 0.00 -0.23 0.00 0.00 178.00 178.93 1v56 h MET 14 N 0.84 0.64 -0.47 0.00 -1.53 0.82 -0.93 114.93 114.29 1v56 h MET 14 Ca 0.21 -0.06 -0.06 0.00 -3.44 0.00 0.00 59.70 56.35 1v56 h MET 14 Cb 0.14 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.03 1v56 h MET 14 CO -0.02 0.47 0.05 0.87 0.14 0.00 0.00 176.91 178.42 1v56 h LYS 15 N 0.65 0.75 0.24 0.39 1.57 -0.97 0.29 116.57 119.49 1v56 h LYS 15 Ca 0.17 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1v56 h LYS 15 Cb 0.01 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1v56 h LYS 15 CO -0.03 0.72 -0.12 1.96 -0.57 0.00 0.00 179.45 181.42 1v56 h GLN 16 N 0.71 -0.31 0.00 3.15 1.08 0.21 -3.42 115.11 116.53 1v56 h GLN 16 Ca 0.15 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1v56 h GLN 16 Cb 0.36 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1v56 h GLN 16 CO 0.01 -0.21 -0.31 -2.37 -0.95 0.00 0.00 178.83 175.00 1v56 n THR 17 N -2.94 0.00 -2.78 -0.54 5.66 -1.01 -4.98 114.28 107.69 1v56 n THR 17 Ca -0.04 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.88 1v56 n THR 17 Cb 0.13 0.47 0.02 0.00 -1.55 0.00 0.00 70.33 69.40 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 0.45 3.62 1.09 0.00 0.10 -4.96 105.19 105.49 1v56 n GLY 18 Ca 0.00 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 8.28 0.11 -5.59 0.00 0.13 -1.90 -3.01 132.00 130.02 1v56 h PRO 20 Ca -0.22 -0.19 -0.59 0.00 -0.87 0.00 0.00 66.00 64.13 1v56 h PRO 20 Cb 1.07 0.07 -0.10 0.00 0.13 0.00 0.00 31.00 32.17 1v56 h PRO 20 CO 1.01 0.90 -0.05 -0.80 -0.23 0.00 0.00 178.00 178.82 1v56 s ASN 21 N -6.64 6.60 -0.01 1.44 0.01 -1.26 -4.80 114.94 110.28 1v56 s ASN 21 Ca -0.06 0.72 -0.18 0.00 -0.71 0.00 0.00 52.86 52.63 1v56 s ASN 21 Cb 0.08 -2.29 0.03 0.00 0.41 0.00 0.00 41.25 39.48 1v56 s ASN 21 CO 0.83 -0.14 0.38 0.00 -1.51 0.00 0.00 177.10 176.66 1v56 s ALA 22 N 1.41 -0.96 -0.26 0.60 0.00 -1.26 -2.73 121.76 118.56 1v56 s ALA 22 Ca 0.25 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.70 1v56 s ALA 22 Cb -0.15 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.11 1v56 s ALA 22 CO 0.10 -0.30 -0.09 0.21 0.00 0.00 0.00 175.76 175.67 1v56 s LYS 23 N -1.45 2.40 -0.32 0.00 2.20 -1.25 -4.97 119.74 116.35 1v56 s LYS 23 Ca -0.12 -1.25 -0.26 0.00 -0.36 0.00 0.00 55.97 53.98 1v56 s LYS 23 Cb -0.04 -2.92 0.01 0.00 -1.51 0.00 0.00 37.83 33.37 1v56 s LYS 23 CO 0.04 -0.53 0.90 0.00 -0.36 0.00 0.00 175.35 175.41 1v56 n ILE 25 N 5.72 1.47 -2.72 0.00 5.41 -0.68 -4.80 119.36 123.76 1v56 n ILE 25 Ca 0.07 -0.65 -0.08 0.00 1.00 0.00 0.00 62.75 63.09 1v56 n ILE 25 Cb 0.48 -1.17 0.10 0.00 -0.71 0.00 0.00 39.64 38.33 1v56 n ILE 25 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1v56 n ASN 26 N -3.13 -1.35 -1.65 4.38 0.23 -1.26 -4.90 115.26 107.59 1v56 n ASN 26 Ca -0.42 -2.72 -0.16 0.00 -0.53 0.00 0.00 54.58 50.75 1v56 n ASN 26 Cb 1.04 0.86 -0.03 0.00 -2.08 0.00 0.00 39.78 39.57 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1v56 n LYS 27 N -0.33 -1.23 -3.64 -3.83 4.76 -1.26 -4.95 118.16 107.69 1v56 n LYS 27 Ca 0.01 0.86 -0.09 0.00 -2.87 0.00 0.00 58.31 56.22 1v56 n LYS 27 Cb 0.81 -5.18 -0.07 0.00 -1.84 0.00 0.00 35.03 28.75 1v56 n LYS 27 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1v56 s SER 28 N -2.44 -0.85 0.08 4.39 0.15 -1.26 -0.84 113.70 112.94 1v56 s SER 28 Ca 0.00 1.43 0.04 0.00 0.70 0.00 0.00 55.95 58.12 1v56 s SER 28 Cb 0.00 1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 65.66 1v56 s SER 28 CO 0.00 -0.23 -0.12 0.00 1.20 0.00 0.00 173.24 174.09 1v56 s LYS 30 N -2.18 3.52 -0.21 0.00 -2.85 -1.25 -3.32 119.74 113.45 1v56 s LYS 30 Ca 0.00 -0.26 -0.29 0.00 -1.00 0.00 0.00 55.97 54.42 1v56 s LYS 30 Cb -0.07 -2.99 -0.00 0.00 -2.06 0.00 0.00 37.83 32.70 1v56 s LYS 30 CO 0.01 0.58 1.18 0.00 0.10 0.00 0.00 175.35 177.22 1v56 h TYR 32 N 8.05 0.00 0.10 0.00 -1.99 -1.90 -3.06 116.97 118.18 1v56 h TYR 32 Ca -0.23 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.24 1v56 h TYR 32 Cb 1.09 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.84 1v56 h TYR 32 CO 0.79 0.00 -1.07 0.78 -0.00 0.00 0.00 178.16 178.66 1v56 h GLY 33 N 3.37 0.62 1.00 3.88 0.00 -1.90 -3.49 103.07 106.54 1v56 h GLY 33 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 47.33 46.05 1v56 h GLY 33 CO 0.00 1.13 0.00 0.00 0.00 0.00 0.00 176.54 177.67