#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 1.74 3.37 0.27 0.00 1.51 -1.26 -4.95 117.35 118.03 1r1g s TYR 4 Ca 0.01 0.26 -0.03 0.00 -1.01 0.00 0.00 57.07 56.30 1r1g s TYR 4 Cb -0.15 -2.07 0.39 0.00 -0.11 0.00 0.00 41.96 40.01 1r1g s TYR 4 CO -0.07 0.33 1.92 0.77 -1.11 0.00 0.00 175.55 177.38 1r1g h SER 5 N 6.29 1.04 -0.43 2.29 0.02 -1.97 0.06 113.55 120.86 1r1g h SER 5 Ca -0.42 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.42 1r1g h SER 5 Cb 1.17 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1r1g h SER 5 CO 0.70 0.71 -0.09 0.77 -1.14 0.00 0.00 176.83 177.77 1r1g h SER 6 N 1.21 0.83 -0.59 3.07 4.64 -1.94 -0.83 113.55 119.93 1r1g h SER 6 Ca 0.39 -0.36 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1r1g h SER 6 Cb 0.02 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 1r1g h SER 6 CO -0.12 0.99 0.09 -0.78 -0.87 0.00 0.00 176.83 176.14 1r1g h ASP 7 N 0.65 0.94 -0.23 4.97 3.58 -1.86 -1.89 116.42 122.57 1r1g h ASP 7 Ca 0.11 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 1r1g h ASP 7 Cb 0.62 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1r1g h ASP 7 CO 0.04 0.96 0.11 0.00 -2.88 0.00 0.00 179.24 177.47 1r1g h ARG 9 N 0.24 -0.19 -1.73 0.00 2.43 -0.93 -0.39 114.38 113.82 1r1g h ARG 9 Ca 0.08 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1r1g h ARG 9 Cb 0.12 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1r1g h ARG 9 CO -0.01 -0.12 0.00 1.33 -1.51 0.00 0.00 179.97 179.66 1r1g n VAL 10 N -5.27 0.81 0.00 0.20 0.24 -0.73 -1.46 118.33 112.12 1r1g n VAL 10 Ca -0.04 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1r1g n VAL 10 Cb 0.19 -1.02 0.00 0.00 -1.47 0.00 0.00 33.84 31.54 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 1.21 0.00 0.00 2.07 -1.40 -0.81 116.25 117.32 1r1g h VAL 13 Ca 0.00 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1r1g h VAL 13 Cb 0.00 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1r1g h VAL 13 CO 0.00 0.25 -0.02 0.00 0.02 0.00 0.00 177.57 177.82 1r1g h ALA 14 N 1.43 1.06 -0.64 1.67 0.00 -1.48 -1.30 119.26 119.99 1r1g h ALA 14 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1r1g h ALA 14 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1r1g h ALA 14 CO -0.03 0.02 0.00 -0.12 0.00 0.00 0.00 179.25 179.13 1r1g n MET 15 N -3.20 3.50 -0.69 0.00 0.00 -0.38 -4.95 117.12 111.40 1r1g n MET 15 Ca -0.02 -2.74 0.00 0.00 0.00 0.00 0.00 57.70 54.95 1r1g n MET 15 Cb 0.17 -1.83 0.00 0.00 0.00 0.00 0.00 33.22 31.56 1r1g n MET 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1r1g n GLY 16 N 1.20 0.69 3.96 -5.12 0.00 -0.49 -5.07 105.19 100.37 1r1g n GLY 16 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.25 2.99 0.02 1.61 0.40 -0.75 -5.00 117.98 115.00 1r1g s PHE 17 Ca 0.00 0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.43 1r1g s PHE 17 Cb 0.00 -2.63 -0.27 0.00 0.51 0.00 0.00 43.02 40.63 1r1g s PHE 17 CO 0.00 -0.73 0.92 0.77 0.70 0.00 0.00 175.22 176.88 1r1g h SER 18 N 0.14 0.33 -1.21 1.36 0.02 -0.88 -3.35 113.55 109.95 1r1g h SER 18 Ca -0.44 -0.44 0.01 0.00 -0.84 0.00 0.00 61.79 60.08 1r1g h SER 18 Cb 1.28 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1r1g h SER 18 CO 0.54 1.36 0.07 -0.24 -1.14 0.00 0.00 176.83 177.43 1r1g n SER 19 N -3.42 -0.38 -1.98 3.07 2.88 -1.12 -4.84 113.62 107.83 1r1g n SER 19 Ca -0.14 -1.25 -0.03 0.00 -1.33 0.00 0.00 58.87 56.13 1r1g n SER 19 Cb 1.03 0.63 0.01 0.00 -0.75 0.00 0.00 64.21 65.13 1r1g n SER 19 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r1g n GLY 20 N -0.11 1.20 3.20 0.46 0.00 -1.26 -1.26 105.19 107.42 1r1g n GLY 20 Ca -0.01 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 1r1g n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1g s ILE 23 N 0.54 1.44 -1.39 0.00 1.01 -1.26 -4.74 121.20 116.80 1r1g s ILE 23 Ca -0.14 -1.10 -0.04 0.00 0.00 0.00 0.00 60.65 59.37 1r1g s ILE 23 Cb -0.17 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.64 1r1g s ILE 23 CO 0.04 -0.05 0.76 0.59 0.00 0.00 0.00 174.94 176.28 1r1g n ASN 24 N 4.72 -2.19 -2.50 3.58 3.02 -1.26 -4.71 115.26 115.92 1r1g n ASN 24 Ca -0.12 -0.83 -0.02 0.00 -0.03 0.00 0.00 54.58 53.58 1r1g n ASN 24 Cb 0.45 -3.90 0.01 0.00 -0.61 0.00 0.00 39.78 35.73 1r1g n ASN 24 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1r1g n SER 25 N -2.98 -5.45 -3.04 6.41 7.64 -1.26 -5.11 113.62 109.83 1r1g n SER 25 Ca -0.20 -0.13 -0.17 0.00 1.01 0.00 0.00 58.87 59.38 1r1g n SER 25 Cb 0.63 -3.63 -0.05 0.00 -1.01 0.00 0.00 64.21 60.16 1r1g n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03