#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 3.15 -0.01 0.38 1.81 -1.26 -3.89 118.95 119.13 1v56 s ARG 2 Ca 0.00 -0.80 -0.13 0.00 -1.72 0.00 0.00 55.73 53.08 1v56 s ARG 2 Cb 0.00 -2.47 0.02 0.00 -0.45 0.00 0.00 34.95 32.04 1v56 s ARG 2 CO 0.00 0.10 0.27 0.00 -0.68 0.00 0.00 175.30 174.99 1v56 n SER 4 N 1.40 2.47 -3.66 0.00 7.64 -1.26 -4.07 113.62 116.14 1v56 n SER 4 Ca -0.21 -1.74 0.02 0.00 1.01 0.00 0.00 58.87 57.95 1v56 n SER 4 Cb 0.56 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 1v56 n SER 4 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v56 s GLY 5 N -2.22 -0.36 0.19 0.23 0.00 -1.26 -5.01 107.32 98.89 1v56 s GLY 5 Ca 0.24 0.59 -0.11 0.00 0.00 0.00 0.00 44.72 45.44 1v56 s GLY 5 CO 0.43 1.48 1.84 1.76 0.00 0.00 0.00 173.10 178.61 1v56 h SER 6 N 2.00 0.81 -0.04 1.64 0.02 -1.87 -2.21 113.55 113.89 1v56 h SER 6 Ca -0.29 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 1v56 h SER 6 Cb 1.20 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1v56 h SER 6 CO 0.29 0.63 -0.04 0.08 -1.14 0.00 0.00 176.83 176.66 1v56 h ARG 7 N 0.92 0.21 0.00 3.45 -0.00 -1.97 0.13 114.38 117.13 1v56 h ARG 7 Ca 0.24 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 60.19 1v56 h ARG 7 Cb -0.04 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 29.90 1v56 h ARG 7 CO -0.05 0.27 0.00 0.22 -0.00 0.00 0.00 179.97 180.41 1v56 h ASP 8 N 0.21 0.00 1.59 0.08 3.58 -1.79 -2.58 116.42 117.51 1v56 h ASP 8 Ca 0.05 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1v56 h ASP 8 Cb 0.21 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 1v56 h ASP 8 CO 0.01 0.00 -0.41 0.00 -2.88 0.00 0.00 179.24 175.95 1v56 h TYR 10 N 0.00 1.01 0.24 0.00 0.05 -1.48 0.24 116.97 117.03 1v56 h TYR 10 Ca -0.01 -0.41 0.01 0.00 0.05 0.00 0.00 58.73 58.37 1v56 h TYR 10 Cb 1.05 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.58 1v56 h TYR 10 CO 0.00 1.23 -0.44 0.77 -1.05 0.00 0.00 178.16 178.67 1v56 h SER 11 N 0.55 -1.26 -0.41 3.88 0.02 -1.71 0.91 113.55 115.54 1v56 h SER 11 Ca -0.03 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1v56 h SER 11 Cb 1.30 0.45 -0.02 0.00 0.14 0.00 0.00 62.40 64.28 1v56 h SER 11 CO 0.14 -0.54 0.08 1.55 -1.14 0.00 0.00 176.83 176.92 1v56 h PRO 12 N -0.76 0.66 -0.77 3.45 0.13 -1.74 -2.50 132.00 130.48 1v56 h PRO 12 Ca -0.01 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 1v56 h PRO 12 Cb 0.73 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 1v56 h PRO 12 CO -0.18 0.70 0.31 0.00 -0.23 0.00 0.00 178.00 178.60 1v56 h MET 14 N 1.12 1.23 -0.52 0.00 -1.53 0.13 -1.48 114.93 113.88 1v56 h MET 14 Ca 0.26 -0.07 -0.09 0.00 -3.44 0.00 0.00 59.70 56.35 1v56 h MET 14 Cb 0.20 -0.28 -0.02 0.00 -0.55 0.00 0.00 31.60 30.95 1v56 h MET 14 CO -0.02 0.81 -0.05 0.87 0.14 0.00 0.00 176.91 178.66 1v56 h LYS 15 N 1.27 0.92 0.00 0.39 1.57 -0.78 0.33 116.57 120.27 1v56 h LYS 15 Ca 0.35 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1v56 h LYS 15 Cb -0.13 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1v56 h LYS 15 CO -0.08 0.95 0.00 1.04 -0.57 0.00 0.00 179.45 180.79 1v56 n GLN 16 N -4.17 0.00 -1.16 3.15 1.13 0.78 -4.51 117.38 112.60 1v56 n GLN 16 Ca 0.02 0.60 0.01 0.00 -1.94 0.00 0.00 57.00 55.69 1v56 n GLN 16 Cb 0.35 -1.44 -0.00 0.00 0.11 0.00 0.00 30.24 29.26 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 -2.12 0.00 -2.45 5.09 5.66 -0.81 -4.97 114.28 114.68 1v56 n THR 17 Ca 0.00 -0.57 -0.14 0.00 -3.05 0.00 0.00 64.05 60.29 1v56 n THR 17 Cb 0.00 0.76 0.01 0.00 -1.55 0.00 0.00 70.33 69.54 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 0.29 -0.14 3.62 1.09 0.00 0.12 -4.91 105.19 105.25 1v56 n GLY 18 Ca -0.01 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 8.10 0.00 -5.82 0.00 0.13 -1.89 -2.52 132.00 130.00 1v56 h PRO 20 Ca -0.22 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.33 1v56 h PRO 20 Cb 1.08 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 1v56 h PRO 20 CO 0.96 0.47 -0.07 -0.80 -0.23 0.00 0.00 178.00 178.33 1v56 s ASN 21 N -6.06 6.77 -0.13 1.44 0.01 -1.26 -4.79 114.94 110.92 1v56 s ASN 21 Ca -0.04 0.92 -0.25 0.00 -0.71 0.00 0.00 52.86 52.79 1v56 s ASN 21 Cb 0.08 -2.32 0.06 0.00 0.41 0.00 0.00 41.25 39.48 1v56 s ASN 21 CO 0.82 -0.04 0.60 0.00 -1.51 0.00 0.00 177.10 176.98 1v56 s ALA 22 N 0.69 -1.52 -0.31 0.60 0.00 -1.26 -2.65 121.76 117.30 1v56 s ALA 22 Ca 0.29 1.37 0.03 0.00 0.00 0.00 0.00 51.96 53.64 1v56 s ALA 22 Cb -0.16 -0.44 0.09 0.00 0.00 0.00 0.00 23.12 22.62 1v56 s ALA 22 CO 0.13 -0.32 0.03 0.21 0.00 0.00 0.00 175.76 175.80 1v56 s LYS 23 N -0.55 1.45 -0.25 0.00 2.20 -1.26 -4.81 119.74 116.52 1v56 s LYS 23 Ca -0.07 -1.56 -0.29 0.00 -0.36 0.00 0.00 55.97 53.69 1v56 s LYS 23 Cb -0.03 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1v56 s LYS 23 CO 0.05 -0.86 1.18 0.00 -0.36 0.00 0.00 175.35 175.36 1v56 n ILE 25 N 5.70 0.94 -2.71 0.00 2.08 0.40 -4.76 119.36 121.01 1v56 n ILE 25 Ca 0.13 0.27 -0.23 0.00 0.56 0.00 0.00 62.75 63.48 1v56 n ILE 25 Cb 0.46 -1.99 -0.01 0.00 -0.75 0.00 0.00 39.64 37.35 1v56 n ILE 25 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1v56 n ASN 26 N -3.70 3.74 -1.39 4.38 5.03 -1.26 -4.79 115.26 117.26 1v56 n ASN 26 Ca -0.08 -3.48 -0.16 0.00 0.87 0.00 0.00 54.58 51.73 1v56 n ASN 26 Cb 0.31 -0.52 -0.05 0.00 -1.02 0.00 0.00 39.78 38.50 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 -0.27 -1.16 -3.60 3.52 4.76 -1.26 -4.93 118.16 115.22 1v56 n LYS 27 Ca 0.31 0.99 -0.14 0.00 -2.87 0.00 0.00 58.31 56.59 1v56 n LYS 27 Cb 0.61 -5.22 -0.07 0.00 -1.84 0.00 0.00 35.03 28.51 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 -2.68 -0.68 0.28 4.39 0.15 -1.25 -1.41 113.70 112.50 1v56 s SER 28 Ca 0.00 1.17 0.02 0.00 0.70 0.00 0.00 55.95 57.84 1v56 s SER 28 Cb 0.00 1.13 -0.06 0.00 -1.71 0.00 0.00 66.02 65.39 1v56 s SER 28 CO 0.00 -0.33 0.07 0.00 1.20 0.00 0.00 173.24 174.18 1v56 s LYS 30 N -3.96 3.51 -0.19 0.00 -2.85 -1.25 -4.43 119.74 110.58 1v56 s LYS 30 Ca 0.36 -0.14 -0.29 0.00 -1.00 0.00 0.00 55.97 54.90 1v56 s LYS 30 Cb 0.08 -3.12 -0.01 0.00 -2.06 0.00 0.00 37.83 32.72 1v56 s LYS 30 CO 0.14 0.70 1.19 0.00 0.10 0.00 0.00 175.35 177.47 1v56 h TYR 32 N 7.94 0.00 -0.11 0.00 -1.99 -1.88 -2.87 116.97 118.06 1v56 h TYR 32 Ca -0.24 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.40 1v56 h TYR 32 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 1v56 h TYR 32 CO 0.78 0.10 -0.27 0.78 -0.00 0.00 0.00 178.16 179.55 1v56 h GLY 33 N 1.51 0.41 1.00 3.88 0.00 -1.90 -3.50 103.07 104.48 1v56 h GLY 33 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1v56 h GLY 33 CO 0.01 0.46 0.00 0.00 0.00 0.00 0.00 176.54 177.01