#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 4.02 -0.06 0.38 3.52 -1.26 -2.38 118.95 123.17 1v56 s ARG 2 Ca 0.00 0.65 -0.23 0.00 -0.13 0.00 0.00 55.73 56.02 1v56 s ARG 2 Cb 0.00 -2.56 0.05 0.00 -1.56 0.00 0.00 34.95 30.88 1v56 s ARG 2 CO 0.00 0.23 0.53 0.00 -0.81 0.00 0.00 175.30 175.25 1v56 n SER 4 N 1.32 1.89 0.00 0.00 2.88 -1.26 -3.86 113.62 114.59 1v56 n SER 4 Ca -0.19 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 1v56 n SER 4 Cb 0.56 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1v56 n SER 4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v56 n GLY 5 N -0.31 3.92 0.24 0.46 0.00 -1.26 -4.93 105.19 103.31 1v56 n GLY 5 Ca 0.14 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 0.34 0.36 1.61 0.02 -1.93 -1.71 113.55 112.25 1v56 h SER 6 Ca 0.00 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1v56 h SER 6 Cb 0.00 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1v56 h SER 6 CO 0.00 0.21 -0.07 0.08 -1.14 0.00 0.00 176.83 175.91 1v56 h ARG 7 N 0.50 0.00 0.00 3.45 -0.00 -1.95 -1.40 114.38 114.98 1v56 h ARG 7 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.28 1v56 h ARG 7 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.28 1v56 h ARG 7 CO -0.26 0.07 0.00 -3.47 -0.00 0.00 0.00 179.97 176.32 1v56 n ASP 8 N -3.49 0.00 0.09 0.08 2.03 -0.64 -2.56 116.55 112.06 1v56 n ASP 8 Ca -0.02 0.50 -0.12 0.00 0.52 0.00 0.00 54.79 55.67 1v56 n ASP 8 Cb 0.20 -0.50 -0.09 0.00 -0.72 0.00 0.00 41.12 40.01 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 0.08 0.85 0.28 0.00 0.05 -1.64 0.61 116.97 117.20 1v56 h TYR 10 Ca -0.08 -0.33 0.01 0.00 0.05 0.00 0.00 58.73 58.37 1v56 h TYR 10 Cb 1.77 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 39.33 1v56 h TYR 10 CO 0.04 1.11 -0.43 0.77 -1.05 0.00 0.00 178.16 178.60 1v56 h SER 11 N 0.48 -1.23 -0.31 3.88 0.02 -1.74 0.88 113.55 115.52 1v56 h SER 11 Ca -0.01 0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1v56 h SER 11 Cb 1.22 0.44 -0.02 0.00 0.14 0.00 0.00 62.40 64.18 1v56 h SER 11 CO 0.12 -0.54 -0.08 1.55 -1.14 0.00 0.00 176.83 176.74 1v56 h PRO 12 N -0.77 0.72 -0.39 3.45 0.13 -1.77 -3.09 132.00 130.28 1v56 h PRO 12 Ca -0.01 -0.22 -0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1v56 h PRO 12 Cb 0.74 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 1v56 h PRO 12 CO -0.16 0.78 0.18 0.00 -0.23 0.00 0.00 178.00 178.57 1v56 h MET 14 N 0.48 0.60 -0.28 0.00 2.86 0.83 0.25 114.93 119.67 1v56 h MET 14 Ca 0.13 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1v56 h MET 14 Cb 0.14 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1v56 h MET 14 CO -0.01 0.40 -0.03 0.87 1.06 0.00 0.00 176.91 179.19 1v56 h LYS 15 N 0.62 0.44 0.00 1.72 1.57 -1.27 -0.63 116.57 119.01 1v56 h LYS 15 Ca 0.41 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1v56 h LYS 15 Cb 0.70 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1v56 h LYS 15 CO -0.17 0.49 0.00 1.04 -0.57 0.00 0.00 179.45 180.25 1v56 n GLN 16 N -4.28 0.00 -0.31 3.15 1.13 0.86 -4.69 117.38 113.24 1v56 n GLN 16 Ca 0.01 0.34 0.00 0.00 -1.94 0.00 0.00 57.00 55.41 1v56 n GLN 16 Cb 0.25 -1.26 0.00 0.00 0.11 0.00 0.00 30.24 29.34 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 -1.51 0.00 -2.90 5.09 5.66 -1.06 -4.98 114.28 114.58 1v56 n THR 17 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1v56 n THR 17 Cb 0.00 0.57 0.03 0.00 -1.55 0.00 0.00 70.33 69.39 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 0.20 3.59 1.09 0.00 -0.25 -4.87 105.19 104.95 1v56 n GLY 18 Ca 0.00 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 9.04 0.39 -5.80 0.00 0.13 -1.92 -3.30 132.00 130.54 1v56 h PRO 20 Ca -0.23 -0.67 -0.57 0.00 -0.87 0.00 0.00 66.00 63.66 1v56 h PRO 20 Cb 1.07 0.25 -0.07 0.00 0.13 0.00 0.00 31.00 32.37 1v56 h PRO 20 CO 1.07 1.32 -0.11 0.54 -0.23 0.00 0.00 178.00 180.59 1v56 s ASN 21 N -7.34 6.74 -0.06 1.44 4.22 -1.26 -4.79 114.94 113.89 1v56 s ASN 21 Ca -0.06 0.88 -0.20 0.00 -2.14 0.00 0.00 52.86 51.34 1v56 s ASN 21 Cb 0.06 -2.30 0.04 0.00 1.28 0.00 0.00 41.25 40.33 1v56 s ASN 21 CO 0.91 0.01 0.46 0.00 -2.04 0.00 0.00 177.10 176.44 1v56 s ALA 22 N 0.51 -1.17 -0.26 3.54 0.00 -1.26 -2.66 121.76 120.45 1v56 s ALA 22 Ca 0.27 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 53.04 1v56 s ALA 22 Cb -0.16 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1v56 s ALA 22 CO 0.12 -0.29 -0.01 0.21 0.00 0.00 0.00 175.76 175.79 1v56 s LYS 23 N -0.96 2.93 -0.24 0.00 2.20 -1.00 -4.90 119.74 117.78 1v56 s LYS 23 Ca -0.10 -0.93 -0.29 0.00 -0.36 0.00 0.00 55.97 54.29 1v56 s LYS 23 Cb -0.03 -3.12 0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1v56 s LYS 23 CO 0.05 -0.41 1.05 0.00 -0.36 0.00 0.00 175.35 175.68 1v56 n ILE 25 N 5.38 1.31 -2.81 0.00 5.41 -0.18 -4.94 119.36 123.52 1v56 n ILE 25 Ca 0.12 -0.13 -0.10 0.00 1.00 0.00 0.00 62.75 63.64 1v56 n ILE 25 Cb 0.46 -1.95 0.05 0.00 -0.71 0.00 0.00 39.64 37.50 1v56 n ILE 25 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1v56 n ASN 26 N -4.10 -2.14 -1.47 4.38 2.85 -1.26 -4.87 115.26 108.65 1v56 n ASN 26 Ca -0.32 -3.41 -0.19 0.00 -0.11 0.00 0.00 54.58 50.54 1v56 n ASN 26 Cb 0.67 1.50 -0.08 0.00 1.24 0.00 0.00 39.78 43.11 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1v56 n LYS 27 N 0.97 -1.36 -3.66 1.20 4.76 -1.25 -4.90 118.16 113.92 1v56 n LYS 27 Ca 0.10 1.18 -0.06 0.00 -2.87 0.00 0.00 58.31 56.66 1v56 n LYS 27 Cb 0.65 -5.50 -0.07 0.00 -1.84 0.00 0.00 35.03 28.27 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 -2.79 -0.75 0.23 4.39 0.01 -1.21 -3.09 113.70 110.49 1v56 s SER 28 Ca 0.00 1.29 0.06 0.00 1.31 0.00 0.00 55.95 58.61 1v56 s SER 28 Cb 0.00 1.59 -0.04 0.00 0.21 0.00 0.00 66.02 67.79 1v56 s SER 28 CO 0.00 -0.22 0.21 0.00 0.41 0.00 0.00 173.24 173.63 1v56 s LYS 30 N -3.69 4.01 -0.66 0.00 2.47 -0.18 -4.63 119.74 117.07 1v56 s LYS 30 Ca 0.33 -0.15 -0.27 0.00 -1.56 0.00 0.00 55.97 54.32 1v56 s LYS 30 Cb -0.09 -3.63 0.02 0.00 -1.46 0.00 0.00 37.83 32.68 1v56 s LYS 30 CO 0.25 -0.16 1.37 0.00 0.16 0.00 0.00 175.35 176.97 1v56 h TYR 32 N 10.79 0.00 0.00 0.00 -1.99 -1.88 -2.60 116.97 121.29 1v56 h TYR 32 Ca -0.27 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.46 1v56 h TYR 32 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 1v56 h TYR 32 CO 1.08 0.00 0.00 0.78 -0.00 0.00 0.00 178.16 180.02 1v56 h GLY 33 N 3.24 0.00 1.00 3.88 0.00 -1.87 -3.49 103.07 105.83 1v56 h GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v56 h GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54