#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 -1.52 0.09 0.00 0.15 -1.26 -4.96 113.70 106.19 1v6r s SER 2 Ca 0.00 -0.64 -0.00 0.00 0.70 0.00 0.00 55.95 56.01 1v6r s SER 2 Cb 0.00 1.94 -0.04 0.00 -1.71 0.00 0.00 66.02 66.21 1v6r s SER 2 CO 0.00 -0.18 -0.01 0.00 1.20 0.00 0.00 173.24 174.25 1v6r h SER 4 N 3.02 -0.95 -3.28 0.00 0.87 -2.02 -3.41 113.55 107.78 1v6r h SER 4 Ca -0.35 0.07 -0.40 0.00 -1.23 0.00 0.00 61.79 59.88 1v6r h SER 4 Cb 1.16 0.30 -0.39 0.00 -0.44 0.00 0.00 62.40 63.03 1v6r h SER 4 CO 0.64 -0.54 -0.75 -0.55 -0.53 0.00 0.00 176.83 175.10 1v6r s SER 5 N -4.49 1.38 0.33 6.23 0.15 -1.26 -5.00 113.70 111.04 1v6r s SER 5 Ca -0.17 -0.02 0.17 0.00 0.70 0.00 0.00 55.95 56.64 1v6r s SER 5 Cb 0.05 -0.27 0.95 0.00 -1.71 0.00 0.00 66.02 65.04 1v6r s SER 5 CO 0.62 -0.23 1.48 0.18 1.20 0.00 0.00 173.24 176.49 1v6r n LEU 6 N 5.23 0.45 -0.01 3.45 4.32 -1.26 -0.51 117.00 128.68 1v6r n LEU 6 Ca -0.05 0.66 0.13 0.00 -0.02 0.00 0.00 56.01 56.73 1v6r n LEU 6 Cb 0.50 -0.66 0.52 0.00 -1.62 0.00 0.00 43.42 42.16 1v6r n LEU 6 CO 0.08 -0.81 0.80 0.80 -1.22 0.00 0.00 177.39 177.04 1v6r n MET 7 N -2.17 0.10 0.00 3.23 0.00 -1.26 -4.79 117.12 112.22 1v6r n MET 7 Ca -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 57.70 57.66 1v6r n MET 7 Cb 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.91 1v6r n MET 7 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1v6r n ASP 8 N -1.43 0.00 0.00 6.12 2.03 0.34 -5.02 116.55 118.59 1v6r n ASP 8 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1v6r n ASP 8 Cb 0.33 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 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 -4.65 118.16 116.47 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 0.20 0.00 -1.84 0.00 0.00 35.03 33.39 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 -1.85 114.58 117.62 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 0.61 0.00 0.00 -0.73 0.00 0.00 179.01 178.89 1v6r h VAL 12 N 0.00 1.39 -0.49 0.00 2.07 -1.60 -3.28 116.25 114.34 1v6r h VAL 12 Ca 0.00 -3.03 0.14 0.00 0.82 0.00 0.00 66.70 64.63 1v6r h VAL 12 Cb 0.41 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1v6r h VAL 12 CO 0.00 0.86 0.56 1.88 0.02 0.00 0.00 177.57 180.89 1v6r h TYR 13 N 0.05 0.00 -0.01 1.57 0.05 -1.46 0.23 116.97 117.41 1v6r h TYR 13 Ca -0.15 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.58 1v6r h TYR 13 Cb 1.94 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.68 1v6r h TYR 13 CO 0.04 0.00 -0.23 0.74 -1.05 0.00 0.00 178.16 177.67 1v6r h PHE 14 N 0.00 0.02 -0.09 4.88 0.04 -1.75 -2.05 116.94 117.99 1v6r h PHE 14 Ca 0.23 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 1v6r h PHE 14 Cb 1.36 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.49 1v6r h PHE 14 CO 0.00 0.24 0.02 0.00 -0.60 0.00 0.00 178.31 177.97 1v6r n HIS 16 N 0.14 -0.37 -2.89 0.00 -0.00 -0.78 -4.85 115.22 106.47 1v6r n HIS 16 Ca 0.05 0.13 -0.36 0.00 0.46 0.00 0.00 57.72 58.00 1v6r n HIS 16 Cb 0.45 -1.59 -0.01 0.00 -0.12 0.00 0.00 29.99 28.72 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 -1.11 6.00 -3.65 0.27 7.99 -1.14 -4.90 117.00 120.45 1v6r n LEU 17 Ca -0.00 -5.44 -0.33 0.00 -0.01 0.00 0.00 56.01 50.23 1v6r n LEU 17 Cb 0.51 -0.97 0.02 0.00 -0.11 0.00 0.00 43.42 42.87 1v6r n LEU 17 CO 0.08 2.06 -0.27 -0.67 -1.51 0.00 0.00 177.39 177.09 1v6r n ASP 18 N 0.27 -5.12 -4.70 -1.43 2.03 -1.26 -4.52 116.55 101.82 1v6r n ASP 18 Ca 0.37 -0.55 -0.42 0.00 0.52 0.00 0.00 54.79 54.71 1v6r n ASP 18 Cb 0.33 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 39.11 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 -1.32 0.21 -3.83 5.18 -5.35 -1.26 -4.92 119.36 108.07 1v6r n ILE 19 Ca -0.20 -0.04 -0.30 0.00 -0.27 0.00 0.00 62.75 61.94 1v6r n ILE 19 Cb 0.69 -2.08 -0.11 0.00 -1.74 0.00 0.00 39.64 36.41 1v6r n ILE 19 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1v6r s ILE 20 N 2.08 3.29 -1.91 7.28 -1.09 -1.26 -5.13 121.20 124.47 1v6r s ILE 20 Ca 0.79 -4.11 0.00 0.00 -2.23 0.00 0.00 60.65 55.10 1v6r s ILE 20 Cb -0.49 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1v6r s ILE 20 CO 0.35 -1.01 0.48 -2.67 -1.23 0.00 0.00 174.94 170.85