#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 3.75 0.04 0.38 3.52 -1.26 -0.36 118.95 125.02 1v56 s ARG 2 Ca 0.00 0.18 -0.08 0.00 -0.13 0.00 0.00 55.73 55.71 1v56 s ARG 2 Cb 0.00 -2.67 -0.00 0.00 -1.56 0.00 0.00 34.95 30.72 1v56 s ARG 2 CO 0.00 0.31 0.15 0.00 -0.81 0.00 0.00 175.30 174.95 1v56 n SER 4 N 0.63 2.47 0.00 0.00 7.64 -1.26 -4.34 113.62 118.77 1v56 n SER 4 Ca -0.18 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 56.74 1v56 n SER 4 Cb 0.59 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 -0.52 4.63 0.31 0.23 0.00 -1.26 -4.85 105.19 103.73 1v56 n GLY 5 Ca 0.20 -1.25 0.07 0.00 0.00 0.00 0.00 46.02 45.04 1v56 n GLY 5 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1v56 h SER 6 N 0.00 0.57 0.18 1.61 0.87 -1.91 -0.29 113.55 114.58 1v56 h SER 6 Ca 0.00 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1v56 h SER 6 Cb 0.00 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1v56 h SER 6 CO 0.00 0.25 -0.09 0.08 -0.53 0.00 0.00 176.83 176.54 1v56 h ARG 7 N 0.66 0.00 0.00 2.24 -0.00 -1.92 0.05 114.38 115.41 1v56 h ARG 7 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.44 1v56 h ARG 7 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.59 1v56 h ARG 7 CO -0.35 0.09 0.00 -3.47 -0.00 0.00 0.00 179.97 176.25 1v56 n ASP 8 N -3.97 0.00 0.09 0.08 2.03 -0.13 -2.85 116.55 111.80 1v56 n ASP 8 Ca -0.02 0.38 -0.12 0.00 0.52 0.00 0.00 54.79 55.55 1v56 n ASP 8 Cb 0.18 -0.46 -0.09 0.00 -0.72 0.00 0.00 41.12 40.04 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 0.09 0.65 0.26 0.00 0.05 -1.59 0.32 116.97 116.74 1v56 h TYR 10 Ca -0.08 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 58.47 1v56 h TYR 10 Cb 1.76 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 39.35 1v56 h TYR 10 CO 0.04 0.96 -0.39 0.77 -1.05 0.00 0.00 178.16 178.49 1v56 h SER 11 N 0.39 -1.10 -0.36 3.88 0.02 -1.72 0.89 113.55 115.54 1v56 h SER 11 Ca 0.00 0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 1v56 h SER 11 Cb 1.10 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 1v56 h SER 11 CO 0.10 -0.50 -0.26 1.55 -1.14 0.00 0.00 176.83 176.58 1v56 h PRO 12 N -0.72 0.88 -0.46 3.45 0.13 -1.77 -2.48 132.00 131.03 1v56 h PRO 12 Ca -0.00 -0.39 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1v56 h PRO 12 Cb 0.68 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 1v56 h PRO 12 CO -0.14 1.03 0.19 0.00 -0.23 0.00 0.00 178.00 178.85 1v56 h MET 14 N 0.60 0.20 -0.37 0.00 1.85 0.16 -1.14 114.93 116.24 1v56 h MET 14 Ca 0.15 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 59.11 1v56 h MET 14 Cb 0.18 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.16 1v56 h MET 14 CO -0.01 0.35 -0.13 1.57 -0.40 0.00 0.00 176.91 178.29 1v56 h LYS 15 N 0.19 0.65 0.00 0.39 2.10 -0.89 0.21 116.57 119.22 1v56 h LYS 15 Ca 0.04 -0.21 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1v56 h LYS 15 Cb 0.37 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1v56 h LYS 15 CO 0.02 0.76 0.00 1.04 -2.00 0.00 0.00 179.45 179.27 1v56 n GLN 16 N -4.17 0.00 -0.99 0.07 1.13 -0.27 -4.56 117.38 108.59 1v56 n GLN 16 Ca 0.01 0.52 0.01 0.00 -1.94 0.00 0.00 57.00 55.60 1v56 n GLN 16 Cb 0.36 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.23 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 -2.01 0.00 -2.76 5.09 5.66 -1.05 -4.97 114.28 114.24 1v56 n THR 17 Ca 0.00 -0.44 -0.11 0.00 -3.05 0.00 0.00 64.05 60.45 1v56 n THR 17 Cb 0.00 0.68 0.02 0.00 -1.55 0.00 0.00 70.33 69.48 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 0.22 0.14 3.62 1.09 0.00 0.73 -4.93 105.19 106.06 1v56 n GLY 18 Ca -0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1v56 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v56 n PRO 20 N 6.42 0.63 -3.29 0.00 -0.04 -1.26 -1.81 135.00 135.64 1v56 n PRO 20 Ca 0.06 0.29 -0.38 0.00 -0.04 0.00 0.00 63.50 63.43 1v56 n PRO 20 Cb 0.48 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 1v56 n PRO 20 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1v56 s ASN 21 N -6.04 6.71 0.10 3.54 0.01 -1.26 -4.78 114.94 113.21 1v56 s ASN 21 Ca -0.04 0.84 -0.20 0.00 -0.71 0.00 0.00 52.86 52.75 1v56 s ASN 21 Cb 0.08 -2.30 0.05 0.00 0.41 0.00 0.00 41.25 39.49 1v56 s ASN 21 CO 0.82 -0.01 0.50 0.00 -1.51 0.00 0.00 177.10 176.90 1v56 s ALA 22 N 0.64 -1.25 -0.22 0.60 0.00 -1.26 -2.56 121.76 117.71 1v56 s ALA 22 Ca 0.27 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1v56 s ALA 22 Cb -0.15 0.60 0.05 0.00 0.00 0.00 0.00 23.12 23.62 1v56 s ALA 22 CO 0.11 -0.61 -0.11 0.21 0.00 0.00 0.00 175.76 175.35 1v56 s LYS 23 N -3.21 2.21 -0.60 0.00 2.20 -1.25 -4.93 119.74 114.16 1v56 s LYS 23 Ca -0.01 -1.05 -0.28 0.00 -0.36 0.00 0.00 55.97 54.26 1v56 s LYS 23 Cb 0.00 -2.64 0.03 0.00 -1.51 0.00 0.00 37.83 33.71 1v56 s LYS 23 CO -0.08 -0.47 1.24 0.00 -0.36 0.00 0.00 175.35 175.68 1v56 n ILE 25 N 6.66 1.33 -2.66 0.00 5.41 -0.39 -4.83 119.36 124.88 1v56 n ILE 25 Ca 0.08 0.19 -0.19 0.00 1.00 0.00 0.00 62.75 63.83 1v56 n ILE 25 Cb 0.49 -2.22 0.01 0.00 -0.71 0.00 0.00 39.64 37.20 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 -4.21 3.04 -2.31 4.38 5.03 -1.26 -4.82 115.26 115.11 1v56 n ASN 26 Ca -0.12 -3.25 -0.20 0.00 0.87 0.00 0.00 54.58 51.88 1v56 n ASN 26 Cb 0.44 -0.51 -0.02 0.00 -1.02 0.00 0.00 39.78 38.67 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 -0.22 -1.69 -3.63 3.52 4.76 -1.26 -4.92 118.16 114.71 1v56 n LYS 27 Ca 0.25 1.01 -0.10 0.00 -2.87 0.00 0.00 58.31 56.60 1v56 n LYS 27 Cb 0.70 -5.65 -0.07 0.00 -1.84 0.00 0.00 35.03 28.17 1v56 n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1v56 s SER 28 N -2.12 -0.84 0.15 4.39 0.01 -1.26 -2.04 113.70 111.99 1v56 s SER 28 Ca 0.00 1.47 0.09 0.00 1.31 0.00 0.00 55.95 58.82 1v56 s SER 28 Cb 0.00 1.42 -0.04 0.00 0.21 0.00 0.00 66.02 67.61 1v56 s SER 28 CO 0.00 -0.24 -0.19 0.00 0.41 0.00 0.00 173.24 173.21 1v56 s LYS 30 N -2.58 3.55 -0.30 0.00 -2.85 -1.25 -4.06 119.74 112.25 1v56 s LYS 30 Ca 0.14 -0.08 -0.29 0.00 -1.00 0.00 0.00 55.97 54.74 1v56 s LYS 30 Cb -0.07 -3.13 0.01 0.00 -2.06 0.00 0.00 37.83 32.59 1v56 s LYS 30 CO 0.06 0.69 1.14 0.00 0.10 0.00 0.00 175.35 177.34 1v56 h TYR 32 N 8.33 0.00 -0.43 0.00 -1.99 -1.87 -2.20 116.97 118.80 1v56 h TYR 32 Ca -0.22 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.37 1v56 h TYR 32 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 1v56 h TYR 32 CO 0.84 0.05 -0.27 0.78 -0.00 0.00 0.00 178.16 179.56 1v56 h GLY 33 N 1.44 1.00 1.00 3.88 0.00 -1.90 -3.49 103.07 105.01 1v56 h GLY 33 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1v56 h GLY 33 CO 0.01 0.84 0.00 0.00 0.00 0.00 0.00 176.54 177.38