#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 0.00 -3.89 0.00 7.64 -1.26 -4.96 113.62 111.15 1v6r n SER 2 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1v6r n SER 2 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1v6r n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v6r h SER 4 N 2.71 -0.93 -3.25 0.00 0.87 -2.03 -3.41 113.55 107.49 1v6r h SER 4 Ca -0.33 0.06 -0.44 0.00 -1.23 0.00 0.00 61.79 59.84 1v6r h SER 4 Cb 1.21 0.28 -0.38 0.00 -0.44 0.00 0.00 62.40 63.07 1v6r h SER 4 CO 0.54 -0.56 -0.77 -0.55 -0.53 0.00 0.00 176.83 174.97 1v6r s SER 5 N -4.44 1.64 0.33 6.23 0.15 -1.26 -5.00 113.70 111.34 1v6r s SER 5 Ca -0.17 -0.12 0.18 0.00 0.70 0.00 0.00 55.95 56.54 1v6r s SER 5 Cb 0.04 -0.45 0.95 0.00 -1.71 0.00 0.00 66.02 64.86 1v6r s SER 5 CO 0.62 -0.20 1.48 0.18 1.20 0.00 0.00 173.24 176.53 1v6r n LEU 6 N 5.14 0.46 -0.13 3.45 4.32 -1.26 -0.62 117.00 128.36 1v6r n LEU 6 Ca -0.07 0.66 0.14 0.00 -0.02 0.00 0.00 56.01 56.71 1v6r n LEU 6 Cb 0.50 -0.67 0.50 0.00 -1.62 0.00 0.00 43.42 42.13 1v6r n LEU 6 CO 0.11 -0.82 0.77 0.80 -1.22 0.00 0.00 177.39 177.03 1v6r n MET 7 N -2.17 0.59 0.00 3.23 1.56 -1.26 -4.80 117.12 114.28 1v6r n MET 7 Ca -0.01 -0.26 0.00 0.00 -0.27 0.00 0.00 57.70 57.16 1v6r n MET 7 Cb 0.19 -1.49 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 -0.98 0.00 0.00 6.12 -0.08 0.21 -5.01 116.55 116.81 1v6r n ASP 8 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 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 0.00 0.00 0.12 -0.67 4.76 -1.26 -4.65 118.16 116.47 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 0.19 0.00 -1.84 0.00 0.00 35.03 33.38 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 0.10 0.00 1.97 4.81 -1.99 -1.98 114.58 117.49 1v6r h GLU 10 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 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 1.62 -0.46 0.00 2.07 -1.62 -3.25 116.25 114.61 1v6r h VAL 12 Ca 0.00 -3.29 0.13 0.00 0.82 0.00 0.00 66.70 64.37 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 0.94 0.57 1.88 0.02 0.00 0.00 177.57 180.98 1v6r h TYR 13 N 0.02 0.00 -0.05 1.57 0.05 -1.47 0.29 116.97 117.38 1v6r h TYR 13 Ca -0.06 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 1v6r h TYR 13 Cb 1.84 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.58 1v6r h TYR 13 CO 0.02 0.00 -0.13 0.74 -1.05 0.00 0.00 178.16 177.74 1v6r h PHE 14 N 0.00 0.08 -0.10 4.88 0.04 -1.76 -1.58 116.94 118.50 1v6r h PHE 14 Ca 0.22 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.97 1v6r h PHE 14 Cb 1.36 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 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 0.14 -0.20 -2.92 0.00 -0.00 -0.61 -4.95 115.22 106.68 1v6r n HIS 16 Ca 0.05 0.07 -0.35 0.00 0.46 0.00 0.00 57.72 57.95 1v6r n HIS 16 Cb 0.46 -1.39 -0.01 0.00 -0.12 0.00 0.00 29.99 28.93 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 -0.86 5.84 -3.55 0.27 7.99 -1.10 -4.91 117.00 120.67 1v6r n LEU 17 Ca -0.00 -5.44 -0.36 0.00 -0.01 0.00 0.00 56.01 50.19 1v6r n LEU 17 Cb 0.51 -0.95 0.03 0.00 -0.11 0.00 0.00 43.42 42.90 1v6r n LEU 17 CO 0.05 2.06 -0.26 -0.67 -1.51 0.00 0.00 177.39 177.05 1v6r n ASP 18 N 0.33 -5.42 -4.70 -1.43 2.03 -1.26 -4.47 116.55 101.62 1v6r n ASP 18 Ca 0.36 -0.30 -0.42 0.00 0.52 0.00 0.00 54.79 54.95 1v6r n ASP 18 Cb 0.33 -1.72 -0.03 0.00 -0.72 0.00 0.00 41.12 38.99 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 -1.76 2.72 -0.77 5.18 -4.36 -1.26 -4.90 121.20 116.04 1v6r s ILE 19 Ca 0.31 0.38 0.03 0.00 -0.26 0.00 0.00 60.65 61.12 1v6r s ILE 19 Cb -0.03 -3.25 0.20 0.00 1.25 0.00 0.00 42.46 40.63 1v6r s ILE 19 CO 0.88 0.01 0.63 -0.38 0.24 0.00 0.00 174.94 176.33 1v6r n ILE 20 N 4.34 2.23 0.00 8.37 2.08 -1.26 -5.13 119.36 130.00 1v6r n ILE 20 Ca 0.15 -5.01 0.00 0.00 0.56 0.00 0.00 62.75 58.46 1v6r n ILE 20 Cb 0.39 -2.24 0.00 0.00 -0.75 0.00 0.00 39.64 37.04 1v6r n ILE 20 CO 0.00 0.00 0.00 -2.67 0.56 0.00 0.00 176.55 174.44