#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 7.26 -3.65 0.00 2.88 -1.26 -4.95 113.62 113.91 1v6r n SER 2 Ca 0.00 -3.67 -0.10 0.00 -1.33 0.00 0.00 58.87 53.77 1v6r n SER 2 Cb 0.00 -1.17 -0.05 0.00 -0.75 0.00 0.00 64.21 62.25 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 2.35 -0.63 -3.22 0.00 0.87 -1.92 -3.42 113.55 107.57 1v6r h SER 4 Ca -0.34 -0.04 -0.49 0.00 -1.23 0.00 0.00 61.79 59.69 1v6r h SER 4 Cb 1.26 0.16 -0.38 0.00 -0.44 0.00 0.00 62.40 63.00 1v6r h SER 4 CO 0.46 -0.33 -0.79 -0.55 -0.53 0.00 0.00 176.83 175.09 1v6r s SER 5 N -4.64 2.03 0.35 6.23 0.15 -1.26 -5.00 113.70 111.56 1v6r s SER 5 Ca -0.16 -0.27 0.20 0.00 0.70 0.00 0.00 55.95 56.42 1v6r s SER 5 Cb 0.03 -0.68 1.07 0.00 -1.71 0.00 0.00 66.02 64.72 1v6r s SER 5 CO 0.55 -0.16 1.56 -0.07 1.20 0.00 0.00 173.24 176.32 1v6r h LEU 6 N 8.23 0.00 -0.42 3.45 4.07 -1.93 0.18 115.31 128.89 1v6r h LEU 6 Ca -0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.71 1v6r h LEU 6 Cb 1.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.87 1v6r h LEU 6 CO 0.35 0.00 -0.17 0.80 -1.08 0.00 0.00 178.44 178.33 1v6r n MET 7 N -2.24 0.84 0.00 1.13 1.56 -1.26 -4.80 117.12 112.35 1v6r n MET 7 Ca -0.01 -0.42 0.00 0.00 -0.27 0.00 0.00 57.70 57.00 1v6r n MET 7 Cb 0.16 -1.49 0.00 0.00 2.15 0.00 0.00 33.22 34.04 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 -0.72 0.00 0.00 6.12 2.03 0.05 -5.01 116.55 119.02 1v6r n ASP 8 Ca 0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1v6r n ASP 8 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 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 0.00 0.00 0.13 -0.67 4.76 -1.26 -4.63 118.16 116.49 1v6r n LYS 9 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1v6r n LYS 9 Cb 0.00 0.00 0.18 0.00 -1.84 0.00 0.00 35.03 33.37 1v6r n LYS 9 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1v6r h GLU 10 N 0.00 0.06 0.00 1.97 4.81 -1.99 -1.93 114.58 117.50 1v6r h GLU 10 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1v6r h GLU 10 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1v6r h GLU 10 CO 0.00 0.62 0.00 0.00 -0.73 0.00 0.00 179.01 178.90 1v6r h VAL 12 N 0.00 1.60 -0.52 0.00 2.07 -1.61 -3.24 116.25 114.56 1v6r h VAL 12 Ca 0.00 -3.21 0.15 0.00 0.82 0.00 0.00 66.70 64.46 1v6r h VAL 12 Cb 0.47 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1v6r h VAL 12 CO 0.00 0.93 0.55 1.88 0.02 0.00 0.00 177.57 180.95 1v6r h TYR 13 N 0.04 0.00 -0.05 1.57 0.05 -1.39 0.23 116.97 117.43 1v6r h TYR 13 Ca -0.07 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1v6r h TYR 13 Cb 1.85 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.58 1v6r h TYR 13 CO 0.03 0.00 -0.13 0.74 -1.05 0.00 0.00 178.16 177.76 1v6r h PHE 14 N 0.00 0.07 -0.07 4.88 0.04 -1.73 -1.71 116.94 118.43 1v6r h PHE 14 Ca 0.25 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.99 1v6r h PHE 14 Cb 1.35 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 1v6r h PHE 14 CO 0.00 0.20 0.02 0.00 -0.60 0.00 0.00 178.31 177.93 1v6r n HIS 16 N 0.15 -0.30 -2.91 0.00 -0.00 -0.66 -4.98 115.22 106.52 1v6r n HIS 16 Ca 0.04 0.10 -0.36 0.00 0.46 0.00 0.00 57.72 57.96 1v6r n HIS 16 Cb 0.42 -1.42 -0.01 0.00 -0.12 0.00 0.00 29.99 28.86 1v6r n HIS 16 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1v6r n LEU 17 N -0.97 5.94 -3.59 0.27 7.99 -1.09 -4.91 117.00 120.65 1v6r n LEU 17 Ca 0.00 -5.43 -0.35 0.00 -0.01 0.00 0.00 56.01 50.22 1v6r n LEU 17 Cb 0.51 -0.97 0.03 0.00 -0.11 0.00 0.00 43.42 42.87 1v6r n LEU 17 CO 0.07 2.04 -0.27 -0.90 -1.51 0.00 0.00 177.39 176.82 1v6r n ASP 18 N 0.34 -5.16 -4.70 -1.43 5.75 -1.26 -4.48 116.55 105.60 1v6r n ASP 18 Ca 0.36 -0.43 -0.42 0.00 -0.01 0.00 0.00 54.79 54.28 1v6r n ASP 18 Cb 0.33 -1.57 -0.03 0.00 -1.03 0.00 0.00 41.12 38.82 1v6r n ASP 18 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1v6r s ILE 19 N -1.94 2.57 -0.78 2.12 -4.36 -1.26 -4.92 121.20 112.63 1v6r s ILE 19 Ca 0.26 0.25 0.02 0.00 -0.26 0.00 0.00 60.65 60.93 1v6r s ILE 19 Cb -0.03 -3.16 0.20 0.00 1.25 0.00 0.00 42.46 40.72 1v6r s ILE 19 CO 0.87 0.01 0.65 -0.38 0.24 0.00 0.00 174.94 176.33 1v6r n ILE 20 N 4.37 2.31 0.00 8.37 2.08 -1.26 -5.13 119.36 130.10 1v6r n ILE 20 Ca 0.16 -5.02 0.00 0.00 0.56 0.00 0.00 62.75 58.45 1v6r n ILE 20 Cb 0.38 -2.25 0.00 0.00 -0.75 0.00 0.00 39.64 37.02 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 0.56 0.00 0.00 176.55 174.44