#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6r s SER 2 N 0.00 -1.17 0.10 0.00 0.15 -1.26 -5.00 113.70 106.52 1v6r s SER 2 Ca 0.00 -0.33 0.01 0.00 0.70 0.00 0.00 55.95 56.33 1v6r s SER 2 Cb 0.00 1.57 -0.04 0.00 -1.71 0.00 0.00 66.02 65.84 1v6r s SER 2 CO 0.00 -0.16 -0.03 0.00 1.20 0.00 0.00 173.24 174.25 1v6r h SER 4 N 2.95 -0.95 -3.26 0.00 0.87 -2.02 -3.41 113.55 107.72 1v6r h SER 4 Ca -0.35 0.06 -0.43 0.00 -1.23 0.00 0.00 61.79 59.84 1v6r h SER 4 Cb 1.17 0.29 -0.38 0.00 -0.44 0.00 0.00 62.40 63.04 1v6r h SER 4 CO 0.64 -0.56 -0.76 -0.55 -0.53 0.00 0.00 176.83 175.06 1v6r s SER 5 N -4.45 1.58 0.33 6.23 0.15 -1.26 -5.00 113.70 111.29 1v6r s SER 5 Ca -0.17 -0.10 0.18 0.00 0.70 0.00 0.00 55.95 56.55 1v6r s SER 5 Cb 0.05 -0.39 0.96 0.00 -1.71 0.00 0.00 66.02 64.93 1v6r s SER 5 CO 0.62 -0.21 1.49 -0.07 1.20 0.00 0.00 173.24 176.27 1v6r h LEU 6 N 8.35 0.00 -0.19 3.45 4.07 -1.92 0.56 115.31 129.63 1v6r h LEU 6 Ca -0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1v6r h LEU 6 Cb 1.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1v6r h LEU 6 CO 0.24 0.00 -0.18 0.80 -1.08 0.00 0.00 178.44 178.22 1v6r n MET 7 N -2.17 0.47 0.00 1.13 1.56 -1.26 -4.80 117.12 112.05 1v6r n MET 7 Ca -0.01 -0.19 0.00 0.00 -0.27 0.00 0.00 57.70 57.23 1v6r n MET 7 Cb 0.19 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.06 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 -1.10 -1.25 0.00 6.12 -0.08 0.19 -5.01 116.55 115.41 1v6r n ASP 8 Ca 0.11 -0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 1v6r n ASP 8 Cb 0.31 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.77 1v6r n ASP 8 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1v6r n LYS 9 N -1.31 0.00 0.06 -0.67 4.76 -1.26 -4.48 118.16 115.27 1v6r n LYS 9 Ca 0.00 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.37 1v6r n LYS 9 Cb 0.00 -0.08 0.10 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 0.32 0.00 1.97 5.08 -1.99 -2.13 114.58 117.83 1v6r h GLU 10 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1v6r h GLU 10 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1v6r h GLU 10 CO 0.00 0.83 0.00 0.00 -1.00 0.00 0.00 179.01 178.84 1v6r h VAL 12 N 0.00 1.03 -0.10 0.00 2.07 -1.61 -3.31 116.25 114.32 1v6r h VAL 12 Ca 0.00 -2.71 0.03 0.00 0.82 0.00 0.00 66.70 64.84 1v6r h VAL 12 Cb 0.25 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1v6r h VAL 12 CO 0.00 0.79 0.14 1.88 0.02 0.00 0.00 177.57 180.40 1v6r h TYR 13 N 0.06 0.00 0.00 1.57 0.05 -1.44 -0.04 116.97 117.17 1v6r h TYR 13 Ca -0.28 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.46 1v6r h TYR 13 Cb 2.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.75 1v6r h TYR 13 CO 0.06 0.00 -0.21 0.74 -1.05 0.00 0.00 178.16 177.70 1v6r h PHE 14 N 0.00 0.00 -0.10 4.88 0.04 -1.69 -1.91 116.94 118.15 1v6r h PHE 14 Ca 0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1v6r h PHE 14 Cb 0.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1v6r h PHE 14 CO 0.00 0.21 0.02 0.00 -0.60 0.00 0.00 178.31 177.94 1v6r n HIS 16 N 0.13 -0.32 -2.93 0.00 -0.00 -0.73 -4.78 115.22 106.59 1v6r n HIS 16 Ca 0.05 0.11 -0.35 0.00 0.46 0.00 0.00 57.72 57.99 1v6r n HIS 16 Cb 0.45 -1.59 -0.02 0.00 -0.12 0.00 0.00 29.99 28.71 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 -1.06 5.77 -3.61 0.27 4.32 -1.14 -4.91 117.00 116.64 1v6r n LEU 17 Ca -0.00 -5.45 -0.34 0.00 -0.02 0.00 0.00 56.01 50.20 1v6r n LEU 17 Cb 0.51 -0.94 0.03 0.00 -1.62 0.00 0.00 43.42 41.40 1v6r n LEU 17 CO 0.07 2.06 -0.26 -0.67 -1.22 0.00 0.00 177.39 177.37 1v6r n ASP 18 N 0.33 -5.27 -4.70 -1.43 2.03 -1.26 -4.54 116.55 101.70 1v6r n ASP 18 Ca 0.35 -0.45 -0.42 0.00 0.52 0.00 0.00 54.79 54.79 1v6r n ASP 18 Cb 0.34 -1.66 -0.03 0.00 -0.72 0.00 0.00 41.12 39.05 1v6r n ASP 18 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1v6r s ILE 19 N -2.01 2.39 -0.79 5.18 -4.36 -1.26 -4.93 121.20 115.41 1v6r s ILE 19 Ca 0.25 0.10 0.02 0.00 -0.26 0.00 0.00 60.65 60.76 1v6r s ILE 19 Cb -0.03 -3.06 0.20 0.00 1.25 0.00 0.00 42.46 40.82 1v6r s ILE 19 CO 0.88 0.00 0.66 -0.38 0.24 0.00 0.00 174.94 176.35 1v6r n ILE 20 N 4.40 2.37 0.00 8.37 2.08 -1.26 -5.13 119.36 130.18 1v6r n ILE 20 Ca 0.17 -5.04 0.00 0.00 0.56 0.00 0.00 62.75 58.44 1v6r n ILE 20 Cb 0.37 -2.25 0.00 0.00 -0.75 0.00 0.00 39.64 37.01 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 0.56 0.00 0.00 176.55 174.44