#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 3.19 0.10 0.38 1.70 -1.26 -1.41 118.95 121.65 1v56 s ARG 2 Ca 0.00 -0.81 -0.14 0.00 -0.47 0.00 0.00 55.73 54.31 1v56 s ARG 2 Cb 0.00 -2.78 0.02 0.00 -0.57 0.00 0.00 34.95 31.63 1v56 s ARG 2 CO 0.00 0.46 0.33 0.00 -1.08 0.00 0.00 175.30 175.01 1v56 n SER 4 N -0.01 1.23 0.00 0.00 2.88 -1.26 -4.40 113.62 112.05 1v56 n SER 4 Ca -0.16 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.36 1v56 n SER 4 Cb 0.62 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 0.08 4.43 0.37 0.46 0.00 -1.26 -4.88 105.19 104.38 1v56 n GLY 5 Ca 0.07 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 45.08 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 0.83 0.07 1.61 0.02 -1.95 0.85 113.55 114.98 1v56 h SER 6 Ca 0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1v56 h SER 6 Cb 0.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1v56 h SER 6 CO 0.00 0.46 -0.01 0.08 -1.14 0.00 0.00 176.83 176.22 1v56 h ARG 7 N 0.90 0.00 0.00 3.45 -0.00 -1.94 -0.81 114.38 115.97 1v56 h ARG 7 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.43 1v56 h ARG 7 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.47 1v56 h ARG 7 CO -0.22 0.01 -0.03 -3.47 -0.00 0.00 0.00 179.97 176.26 1v56 n ASP 8 N -3.34 0.07 0.08 0.08 -0.08 0.29 -3.08 116.55 110.57 1v56 n ASP 8 Ca -0.03 0.46 -0.07 0.00 -1.51 0.00 0.00 54.79 53.63 1v56 n ASP 8 Cb 0.10 -0.46 -0.06 0.00 2.34 0.00 0.00 41.12 43.03 1v56 n ASP 8 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1v56 h TYR 10 N 0.03 0.00 0.63 0.00 0.05 -1.66 0.49 116.97 116.52 1v56 h TYR 10 Ca -0.03 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.72 1v56 h TYR 10 Cb 1.64 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.38 1v56 h TYR 10 CO 0.01 0.85 -0.38 0.77 -1.05 0.00 0.00 178.16 178.36 1v56 h SER 11 N 0.00 -0.95 -0.14 3.88 0.02 -1.69 0.92 113.55 115.60 1v56 h SER 11 Ca -0.01 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1v56 h SER 11 Cb 1.51 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 64.31 1v56 h SER 11 CO 0.11 -0.60 -0.34 1.55 -1.14 0.00 0.00 176.83 176.42 1v56 h PRO 12 N -0.95 0.64 -0.86 3.45 0.13 -1.75 -2.82 132.00 129.84 1v56 h PRO 12 Ca -0.08 -0.30 0.05 0.00 -0.87 0.00 0.00 66.00 64.80 1v56 h PRO 12 Cb 0.77 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.83 1v56 h PRO 12 CO 0.09 0.89 0.55 0.00 -0.23 0.00 0.00 178.00 179.29 1v56 h MET 14 N 1.04 0.80 -0.67 0.00 -1.53 0.11 -1.05 114.93 113.62 1v56 h MET 14 Ca 0.36 -0.05 -0.08 0.00 -3.44 0.00 0.00 59.70 56.49 1v56 h MET 14 Cb 0.07 -0.18 -0.03 0.00 -0.55 0.00 0.00 31.60 30.92 1v56 h MET 14 CO -0.14 0.53 0.11 0.87 0.14 0.00 0.00 176.91 178.42 1v56 h LYS 15 N 0.82 1.11 0.00 0.39 1.57 -0.75 0.14 116.57 119.85 1v56 h LYS 15 Ca 0.39 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1v56 h LYS 15 Cb 0.33 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1v56 h LYS 15 CO -0.23 1.02 0.00 1.04 -0.57 0.00 0.00 179.45 180.70 1v56 n GLN 16 N -4.22 0.00 -0.52 3.15 1.13 0.10 -4.61 117.38 112.41 1v56 n GLN 16 Ca 0.04 0.50 0.00 0.00 -1.94 0.00 0.00 57.00 55.60 1v56 n GLN 16 Cb 0.29 -1.47 -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 -1.96 0.00 -3.32 5.09 5.66 -0.51 -4.98 114.28 114.25 1v56 n THR 17 Ca 0.00 -0.01 -0.18 0.00 -3.05 0.00 0.00 64.05 60.81 1v56 n THR 17 Cb 0.00 0.38 0.06 0.00 -1.55 0.00 0.00 70.33 69.23 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 0.01 -0.19 3.66 1.09 0.00 0.48 -4.94 105.19 105.29 1v56 n GLY 18 Ca -0.00 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 7.58 0.07 -5.43 0.00 0.13 -1.91 -3.34 132.00 129.10 1v56 h PRO 20 Ca -0.20 -0.11 -0.62 0.00 -0.87 0.00 0.00 66.00 64.20 1v56 h PRO 20 Cb 1.07 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 1v56 h PRO 20 CO 0.98 0.87 0.08 0.54 -0.23 0.00 0.00 178.00 180.23 1v56 s ASN 21 N -6.58 6.48 0.09 1.44 4.22 -1.26 -4.89 114.94 114.45 1v56 s ASN 21 Ca -0.04 0.51 -0.18 0.00 -2.14 0.00 0.00 52.86 51.01 1v56 s ASN 21 Cb 0.08 -2.31 0.04 0.00 1.28 0.00 0.00 41.25 40.35 1v56 s ASN 21 CO 0.83 -0.38 0.45 0.00 -2.04 0.00 0.00 177.10 175.96 1v56 s ALA 22 N 2.46 -1.09 -0.08 3.54 0.00 -1.26 -2.70 121.76 122.63 1v56 s ALA 22 Ca 0.24 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.40 1v56 s ALA 22 Cb -0.15 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.57 1v56 s ALA 22 CO 0.10 -0.59 -0.02 0.21 0.00 0.00 0.00 175.76 175.46 1v56 s LYS 23 N -3.23 0.85 -0.10 0.00 2.20 -1.26 -5.00 119.74 113.21 1v56 s LYS 23 Ca -0.01 0.01 -0.23 0.00 -0.36 0.00 0.00 55.97 55.38 1v56 s LYS 23 Cb 0.00 -1.12 -0.03 0.00 -1.51 0.00 0.00 37.83 35.17 1v56 s LYS 23 CO -0.08 -0.28 0.69 0.00 -0.36 0.00 0.00 175.35 175.32 1v56 n ILE 25 N 3.98 1.11 -3.18 0.00 5.41 0.62 -4.87 119.36 122.44 1v56 n ILE 25 Ca -0.01 -0.17 -0.18 0.00 1.00 0.00 0.00 62.75 63.39 1v56 n ILE 25 Cb 0.51 -1.82 -0.03 0.00 -0.71 0.00 0.00 39.64 37.59 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 -3.90 0.79 -2.56 4.38 3.02 -1.26 -4.85 115.26 110.87 1v56 n ASN 26 Ca -0.32 -3.02 -0.20 0.00 -0.03 0.00 0.00 54.58 51.01 1v56 n ASN 26 Cb 0.69 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1v56 n LYS 27 N 0.28 -2.48 -3.63 3.52 4.01 -1.26 -4.93 118.16 113.67 1v56 n LYS 27 Ca 0.24 0.92 -0.12 0.00 -0.51 0.00 0.00 58.31 58.85 1v56 n LYS 27 Cb 0.66 -5.62 -0.07 0.00 -0.51 0.00 0.00 35.03 29.49 1v56 n LYS 27 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1v56 s SER 28 N -2.20 -0.73 0.08 4.39 0.15 -1.26 -0.83 113.70 113.30 1v56 s SER 28 Ca 0.07 1.36 0.03 0.00 0.70 0.00 0.00 55.95 58.12 1v56 s SER 28 Cb -0.03 1.36 -0.03 0.00 -1.71 0.00 0.00 66.02 65.60 1v56 s SER 28 CO 0.09 -0.23 -0.10 0.00 1.20 0.00 0.00 173.24 174.21 1v56 s LYS 30 N -2.59 3.46 -0.46 0.00 -2.85 -1.25 -3.85 119.74 112.22 1v56 s LYS 30 Ca 0.03 -0.21 -0.29 0.00 -1.00 0.00 0.00 55.97 54.49 1v56 s LYS 30 Cb -0.04 -3.13 0.02 0.00 -2.06 0.00 0.00 37.83 32.62 1v56 s LYS 30 CO -0.00 0.71 1.26 0.00 0.10 0.00 0.00 175.35 177.42 1v56 h TYR 32 N 9.92 0.00 -0.31 0.00 -1.99 -1.90 -2.45 116.97 120.24 1v56 h TYR 32 Ca -0.25 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.31 1v56 h TYR 32 Cb 1.08 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.81 1v56 h TYR 32 CO 0.98 0.00 -0.46 0.78 -0.00 0.00 0.00 178.16 179.46 1v56 h GLY 33 N 2.34 0.94 1.00 3.88 0.00 -1.89 -3.49 103.07 105.86 1v56 h GLY 33 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 46.28 1v56 h GLY 33 CO 0.00 0.94 0.00 0.00 0.00 0.00 0.00 176.54 177.48