#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6r n SER 2 N 0.00 0.32 -4.11 0.00 2.88 -1.26 -5.00 113.62 106.45 1v6r n SER 2 Ca 0.00 -2.58 -0.08 0.00 -1.33 0.00 0.00 58.87 54.89 1v6r n SER 2 Cb 0.00 -0.60 -0.10 0.00 -0.75 0.00 0.00 64.21 62.76 1v6r n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v6r h SER 4 N 3.06 -0.90 -3.19 0.00 0.87 -1.99 -3.41 113.55 107.99 1v6r h SER 4 Ca -0.34 0.06 -0.53 0.00 -1.23 0.00 0.00 61.79 59.75 1v6r h SER 4 Cb 1.16 0.27 -0.37 0.00 -0.44 0.00 0.00 62.40 63.02 1v6r h SER 4 CO 0.64 -0.54 -0.80 -0.55 -0.53 0.00 0.00 176.83 175.05 1v6r s SER 5 N -4.47 2.23 0.32 6.23 0.15 -1.26 -5.00 113.70 111.89 1v6r s SER 5 Ca -0.17 -0.33 0.19 0.00 0.70 0.00 0.00 55.95 56.34 1v6r s SER 5 Cb 0.05 -0.84 1.05 0.00 -1.71 0.00 0.00 66.02 64.56 1v6r s SER 5 CO 0.62 -0.13 1.56 0.18 1.20 0.00 0.00 173.24 176.68 1v6r n LEU 6 N 4.94 0.50 -0.13 3.45 4.32 -1.26 -0.95 117.00 127.87 1v6r n LEU 6 Ca -0.12 0.71 0.14 0.00 -0.02 0.00 0.00 56.01 56.71 1v6r n LEU 6 Cb 0.50 -0.75 0.50 0.00 -1.62 0.00 0.00 43.42 42.05 1v6r n LEU 6 CO 0.16 -0.88 0.76 0.80 -1.22 0.00 0.00 177.39 177.02 1v6r n MET 7 N -2.20 0.59 -0.04 3.23 1.56 -1.26 -4.80 117.12 114.21 1v6r n MET 7 Ca -0.01 -0.26 -0.03 0.00 -0.27 0.00 0.00 57.70 57.13 1v6r n MET 7 Cb 0.10 -1.49 0.03 0.00 2.15 0.00 0.00 33.22 34.01 1v6r n MET 7 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1v6r n ASP 8 N -0.98 -1.96 0.00 6.12 2.03 -0.13 -4.99 116.55 116.64 1v6r n ASP 8 Ca 0.12 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1v6r n ASP 8 Cb 0.31 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1v6r n ASP 8 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1v6r n LYS 9 N -2.04 0.00 0.08 -0.67 4.76 -1.26 -4.39 118.16 114.64 1v6r n LYS 9 Ca 0.01 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.38 1v6r n LYS 9 Cb 0.06 -0.10 0.06 0.00 -1.84 0.00 0.00 35.03 33.21 1v6r n LYS 9 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1v6r h GLU 10 N 0.00 0.23 0.00 1.97 5.08 -2.00 -2.37 114.58 117.50 1v6r h GLU 10 Ca 0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1v6r h GLU 10 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1v6r h GLU 10 CO 0.00 0.86 0.00 0.00 -1.00 0.00 0.00 179.01 178.87 1v6r h VAL 12 N 0.00 1.53 -0.03 0.00 2.07 -1.63 -3.20 116.25 114.99 1v6r h VAL 12 Ca 0.00 -2.97 -0.02 0.00 0.82 0.00 0.00 66.70 64.54 1v6r h VAL 12 Cb 0.29 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1v6r h VAL 12 CO 0.00 0.86 -0.07 1.88 0.02 0.00 0.00 177.57 180.27 1v6r h TYR 13 N 0.08 0.04 0.00 1.57 0.05 -1.17 -1.03 116.97 116.51 1v6r h TYR 13 Ca -0.09 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 1v6r h TYR 13 Cb 1.79 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 39.51 1v6r h TYR 13 CO 0.04 0.11 -0.09 0.74 -1.05 0.00 0.00 178.16 177.92 1v6r h PHE 14 N 0.04 0.00 -0.06 4.88 0.04 -1.56 -1.28 116.94 119.00 1v6r h PHE 14 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1v6r h PHE 14 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1v6r h PHE 14 CO 0.00 0.09 0.00 0.00 -0.60 0.00 0.00 178.31 177.80 1v6r n HIS 16 N -0.03 -0.00 -2.93 0.00 8.25 -0.50 -4.42 115.22 115.58 1v6r n HIS 16 Ca 0.03 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.14 1v6r n HIS 16 Cb 0.27 -1.13 -0.02 0.00 1.12 0.00 0.00 29.99 30.23 1v6r n HIS 16 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1v6r n LEU 17 N -0.57 5.70 -3.71 2.41 4.32 -1.11 -4.91 117.00 119.14 1v6r n LEU 17 Ca -0.00 -5.46 -0.29 0.00 -0.02 0.00 0.00 56.01 50.24 1v6r n LEU 17 Cb 0.50 -0.92 0.01 0.00 -1.62 0.00 0.00 43.42 41.40 1v6r n LEU 17 CO 0.00 2.08 -0.26 -0.67 -1.22 0.00 0.00 177.39 177.32 1v6r n ASP 18 N 0.29 -4.92 -4.68 -1.43 2.03 -1.26 -4.63 116.55 101.95 1v6r n ASP 18 Ca 0.35 -0.75 -0.46 0.00 0.52 0.00 0.00 54.79 54.46 1v6r n ASP 18 Cb 0.34 -1.57 -0.04 0.00 -0.72 0.00 0.00 41.12 39.12 1v6r n ASP 18 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1v6r n ILE 19 N -1.92 0.15 -3.71 5.18 -5.35 -1.26 -4.92 119.36 107.53 1v6r n ILE 19 Ca -0.26 -0.03 -0.32 0.00 -0.27 0.00 0.00 62.75 61.88 1v6r n ILE 19 Cb 0.69 -1.70 -0.09 0.00 -1.74 0.00 0.00 39.64 36.80 1v6r n ILE 19 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1v6r n ILE 20 N 3.92 2.42 0.00 7.28 2.08 -1.26 -5.13 119.36 128.67 1v6r n ILE 20 Ca 0.18 -5.05 0.00 0.00 0.56 0.00 0.00 62.75 58.44 1v6r n ILE 20 Cb 0.30 -2.25 0.00 0.00 -0.75 0.00 0.00 39.64 36.94 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 0.56 0.00 0.00 176.55 174.44