#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 3.62 0.01 0.38 6.06 -1.26 -3.07 118.95 124.68 1v56 s ARG 2 Ca 0.00 0.02 -0.10 0.00 -2.50 0.00 0.00 55.73 53.15 1v56 s ARG 2 Cb 0.00 -3.14 0.01 0.00 0.06 0.00 0.00 34.95 31.88 1v56 s ARG 2 CO 0.00 0.69 0.20 0.00 -2.50 0.00 0.00 175.30 173.70 1v56 n SER 4 N 1.24 0.76 0.00 0.00 3.41 -1.26 -4.37 113.62 113.39 1v56 n SER 4 Ca -0.22 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 1v56 n SER 4 Cb 0.56 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1v56 n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v56 n GLY 5 N 0.14 3.71 0.29 5.00 0.00 -1.26 -4.93 105.19 108.14 1v56 n GLY 5 Ca 0.05 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.27 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 0.50 0.64 1.61 0.02 -1.94 -0.48 113.55 113.91 1v56 h SER 6 Ca 0.00 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1v56 h SER 6 Cb 0.00 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1v56 h SER 6 CO 0.00 0.26 -0.02 0.08 -1.14 0.00 0.00 176.83 176.01 1v56 h ARG 7 N 0.63 0.00 0.00 3.45 -0.00 -1.95 -1.66 114.38 114.86 1v56 h ARG 7 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.37 1v56 h ARG 7 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.43 1v56 h ARG 7 CO -0.30 0.02 0.00 0.22 -0.00 0.00 0.00 179.97 179.90 1v56 h ASP 8 N 0.00 0.00 0.99 0.08 3.58 -1.42 -2.73 116.42 116.92 1v56 h ASP 8 Ca -0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 1v56 h ASP 8 Cb 0.34 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 1v56 h ASP 8 CO 0.00 0.00 -0.81 0.00 -2.88 0.00 0.00 179.24 175.55 1v56 h TYR 10 N 0.00 0.59 0.52 0.00 0.05 -1.61 0.25 116.97 116.78 1v56 h TYR 10 Ca -0.01 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.50 1v56 h TYR 10 Cb 1.52 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 39.16 1v56 h TYR 10 CO 0.00 1.02 -0.44 1.03 -1.05 0.00 0.00 178.16 178.73 1v56 h SER 11 N 0.29 -1.17 -0.41 3.88 0.87 -1.70 0.85 113.55 116.16 1v56 h SER 11 Ca -0.03 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 1v56 h SER 11 Cb 1.32 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 63.64 1v56 h SER 11 CO 0.13 -0.62 -0.03 1.55 -0.53 0.00 0.00 176.83 177.33 1v56 h PRO 12 N -0.95 0.82 -0.40 2.24 0.13 -1.74 -2.32 132.00 129.77 1v56 h PRO 12 Ca -0.06 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1v56 h PRO 12 Cb 0.81 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1v56 h PRO 12 CO -0.02 0.84 0.25 0.00 -0.23 0.00 0.00 178.00 178.84 1v56 h MET 14 N 0.53 0.88 -0.50 0.00 2.86 0.93 0.13 114.93 119.76 1v56 h MET 14 Ca 0.14 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1v56 h MET 14 Cb -0.03 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 1v56 h MET 14 CO -0.03 0.58 0.10 0.87 1.06 0.00 0.00 176.91 179.49 1v56 h LYS 15 N 0.91 0.77 0.00 1.72 1.57 -0.64 0.13 116.57 121.02 1v56 h LYS 15 Ca 0.41 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1v56 h LYS 15 Cb 0.37 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1v56 h LYS 15 CO -0.17 0.71 0.00 1.04 -0.57 0.00 0.00 179.45 180.46 1v56 n GLN 16 N -4.27 0.00 -0.58 3.15 1.13 0.36 -4.66 117.38 112.51 1v56 n GLN 16 Ca 0.03 0.44 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 1v56 n GLN 16 Cb 0.23 -1.41 -0.00 0.00 0.11 0.00 0.00 30.24 29.17 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 -1.81 0.00 -3.23 5.09 5.66 -0.74 -4.99 114.28 114.27 1v56 n THR 17 Ca 0.00 -0.07 -0.17 0.00 -3.05 0.00 0.00 64.05 60.76 1v56 n THR 17 Cb 0.00 0.42 0.05 0.00 -1.55 0.00 0.00 70.33 69.25 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 0.04 -0.10 3.56 1.09 0.00 0.44 -4.96 105.19 105.26 1v56 n GLY 18 Ca -0.00 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 8.78 0.00 -5.86 0.00 0.13 -1.90 -3.26 132.00 129.89 1v56 h PRO 20 Ca -0.25 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.31 1v56 h PRO 20 Cb 1.09 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 1v56 h PRO 20 CO 0.95 0.46 -0.12 -0.80 -0.23 0.00 0.00 178.00 178.27 1v56 s ASN 21 N -6.50 6.77 -0.22 1.44 0.01 -1.26 -4.79 114.94 110.40 1v56 s ASN 21 Ca 0.01 0.92 -0.27 0.00 -0.71 0.00 0.00 52.86 52.81 1v56 s ASN 21 Cb 0.10 -2.30 0.08 0.00 0.41 0.00 0.00 41.25 39.54 1v56 s ASN 21 CO 0.71 0.07 0.77 0.00 -1.51 0.00 0.00 177.10 177.14 1v56 s ALA 22 N 0.21 -1.81 -0.21 0.60 0.00 -1.26 -2.42 121.76 116.87 1v56 s ALA 22 Ca 0.27 1.82 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1v56 s ALA 22 Cb -0.16 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.06 1v56 s ALA 22 CO 0.12 -0.33 -0.14 0.21 0.00 0.00 0.00 175.76 175.62 1v56 s LYS 23 N -0.08 2.92 -0.04 0.00 2.20 -1.24 -4.90 119.74 118.60 1v56 s LYS 23 Ca -0.02 -0.90 -0.26 0.00 -0.36 0.00 0.00 55.97 54.43 1v56 s LYS 23 Cb -0.04 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 1v56 s LYS 23 CO 0.02 -0.29 0.81 0.00 -0.36 0.00 0.00 175.35 175.53 1v56 n ILE 25 N 3.79 1.21 -3.16 0.00 5.41 0.06 -4.90 119.36 121.76 1v56 n ILE 25 Ca 0.01 0.02 -0.20 0.00 1.00 0.00 0.00 62.75 63.59 1v56 n ILE 25 Cb 0.51 -1.92 -0.04 0.00 -0.71 0.00 0.00 39.64 37.48 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 -3.97 0.31 -1.93 4.38 5.03 -1.26 -4.86 115.26 112.97 1v56 n ASN 26 Ca -0.20 -2.90 -0.20 0.00 0.87 0.00 0.00 54.58 52.14 1v56 n ASN 26 Cb 0.52 -0.46 -0.05 0.00 -1.02 0.00 0.00 39.78 38.76 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 0.82 -1.52 -3.64 3.52 4.76 -1.26 -4.92 118.16 115.93 1v56 n LYS 27 Ca 0.22 1.11 -0.09 0.00 -2.87 0.00 0.00 58.31 56.68 1v56 n LYS 27 Cb 0.60 -5.60 -0.07 0.00 -1.84 0.00 0.00 35.03 28.12 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 -2.45 -0.90 0.16 4.39 0.15 -1.25 -1.45 113.70 112.36 1v56 s SER 28 Ca 0.00 1.49 0.08 0.00 0.70 0.00 0.00 55.95 58.22 1v56 s SER 28 Cb 0.00 1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 65.67 1v56 s SER 28 CO 0.00 -0.24 -0.17 0.00 1.20 0.00 0.00 173.24 174.03 1v56 s LYS 30 N -2.84 3.50 -0.22 0.00 -2.85 -1.21 -4.20 119.74 111.92 1v56 s LYS 30 Ca 0.14 -0.20 -0.29 0.00 -1.00 0.00 0.00 55.97 54.62 1v56 s LYS 30 Cb -0.05 -3.10 0.00 0.00 -2.06 0.00 0.00 37.83 32.63 1v56 s LYS 30 CO 0.06 0.67 1.13 0.00 0.10 0.00 0.00 175.35 177.31 1v56 h TYR 32 N 7.88 0.00 -0.09 0.00 -1.99 -1.82 -2.74 116.97 118.21 1v56 h TYR 32 Ca -0.22 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.41 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 0.78 0.21 -0.39 0.78 -0.00 0.00 0.00 178.16 179.55 1v56 h GLY 33 N 1.75 0.21 1.00 3.88 0.00 -1.90 -3.50 103.07 104.51 1v56 h GLY 33 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1v56 h GLY 33 CO 0.03 0.18 0.00 0.00 0.00 0.00 0.00 176.54 176.74