#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1g s TYR 4 N 0.99 2.84 0.26 0.00 4.12 -1.26 -4.98 117.35 119.32 1r1g s TYR 4 Ca -0.04 -1.15 -0.05 0.00 0.02 0.00 0.00 57.07 55.85 1r1g s TYR 4 Cb -0.15 -1.97 0.51 0.00 -1.52 0.00 0.00 41.96 38.83 1r1g s TYR 4 CO -0.05 -0.57 1.62 0.77 0.02 0.00 0.00 175.55 177.34 1r1g h SER 5 N 7.71 -0.39 -0.42 2.29 0.02 -1.97 0.12 113.55 120.91 1r1g h SER 5 Ca -0.39 0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 1r1g h SER 5 Cb 1.17 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 1r1g h SER 5 CO 0.60 -0.22 -0.08 0.77 -1.14 0.00 0.00 176.83 176.76 1r1g h SER 6 N 0.08 0.80 -0.47 3.07 4.64 -1.96 -2.09 113.55 117.63 1r1g h SER 6 Ca 0.46 -0.35 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1r1g h SER 6 Cb 0.83 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 1r1g h SER 6 CO -0.73 0.97 0.07 -0.78 -0.87 0.00 0.00 176.83 175.49 1r1g h ASP 7 N 0.63 0.75 -0.35 4.97 1.82 -1.67 -1.44 116.42 121.12 1r1g h ASP 7 Ca 0.11 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.48 1r1g h ASP 7 Cb 0.60 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 1r1g h ASP 7 CO 0.04 0.82 0.18 0.00 -1.61 0.00 0.00 179.24 178.67 1r1g h ARG 9 N 0.44 0.12 -1.38 0.00 2.43 -1.22 -0.30 114.38 114.46 1r1g h ARG 9 Ca 0.12 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1r1g h ARG 9 Cb 0.10 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1r1g h ARG 9 CO -0.02 0.16 0.00 1.33 -1.51 0.00 0.00 179.97 179.94 1r1g n VAL 10 N -4.98 0.08 0.00 0.20 0.24 -0.56 -0.46 118.33 112.85 1r1g n VAL 10 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1r1g n VAL 10 Cb 0.07 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 1r1g n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r1g h VAL 13 N 0.00 1.23 -0.50 0.00 2.07 -0.90 -1.23 116.25 116.91 1r1g h VAL 13 Ca 0.00 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.82 1r1g h VAL 13 Cb 0.00 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1r1g h VAL 13 CO 0.00 0.29 0.34 0.00 0.02 0.00 0.00 177.57 178.21 1r1g h ALA 14 N 1.05 1.90 0.00 1.67 0.00 -1.26 -0.98 119.26 121.65 1r1g h ALA 14 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1r1g h ALA 14 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r1g h ALA 14 CO -0.01 0.01 0.00 -1.33 0.00 0.00 0.00 179.25 177.92 1r1g n MET 15 N -4.47 0.22 0.00 0.00 2.81 -0.97 -4.91 117.12 109.79 1r1g n MET 15 Ca 0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1r1g n MET 15 Cb 0.24 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1r1g n MET 15 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r1g n GLY 16 N 1.38 0.74 3.93 3.03 0.00 -0.37 -5.09 105.19 108.81 1r1g n GLY 16 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1r1g n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r1g s PHE 17 N -2.00 3.00 -0.05 1.61 0.40 -0.50 -4.99 117.98 115.45 1r1g s PHE 17 Ca 0.00 0.48 0.13 0.00 -0.60 0.00 0.00 56.93 56.94 1r1g s PHE 17 Cb 0.00 -3.06 -0.15 0.00 0.51 0.00 0.00 43.02 40.32 1r1g s PHE 17 CO 0.00 -1.23 0.99 0.77 0.70 0.00 0.00 175.22 176.44 1r1g h SER 18 N -0.46 0.00 -5.19 1.36 0.02 -0.75 -3.35 113.55 105.18 1r1g h SER 18 Ca -0.45 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.57 1r1g h SER 18 Cb 1.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 1r1g h SER 18 CO 0.60 0.79 0.42 -0.55 -1.14 0.00 0.00 176.83 176.95 1r1g s SER 19 N -6.21 0.02 0.38 3.07 0.15 -1.00 -4.87 113.70 105.24 1r1g s SER 19 Ca -0.01 -0.96 -0.10 0.00 0.70 0.00 0.00 55.95 55.58 1r1g s SER 19 Cb 0.09 0.70 0.04 0.00 -1.71 0.00 0.00 66.02 65.13 1r1g s SER 19 CO 0.81 -1.39 0.68 -0.83 1.20 0.00 0.00 173.24 173.71 1r1g s GLY 20 N -3.24 0.84 -0.11 9.45 0.00 -1.26 -0.76 107.32 112.23 1r1g s GLY 20 Ca 0.19 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.86 1r1g s GLY 20 CO 0.09 -0.58 -0.21 0.00 0.00 0.00 0.00 173.10 172.39 1r1g s ILE 23 N 0.62 1.73 -1.48 0.00 1.01 -1.26 -4.73 121.20 117.09 1r1g s ILE 23 Ca -0.13 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.40 1r1g s ILE 23 Cb -0.17 -1.79 0.04 0.00 0.01 0.00 0.00 42.46 40.56 1r1g s ILE 23 CO 0.03 0.18 0.55 0.59 0.00 0.00 0.00 174.94 176.29 1r1g n ASN 24 N 4.65 -1.34 -2.30 3.58 4.13 -1.26 -4.75 115.26 117.97 1r1g n ASN 24 Ca -0.15 -0.99 -0.00 0.00 1.68 0.00 0.00 54.58 55.12 1r1g n ASN 24 Cb 0.46 -3.06 0.00 0.00 -1.54 0.00 0.00 39.78 35.65 1r1g n ASN 24 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1r1g n SER 25 N -2.90 -5.02 -4.29 6.41 7.64 -1.26 -5.13 113.62 109.07 1r1g n SER 25 Ca -0.20 -0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.45 1r1g n SER 25 Cb 0.63 -3.25 -0.10 0.00 -1.01 0.00 0.00 64.21 60.49 1r1g n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03