#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1f n PHE 2 N 0.00 1.14 0.12 -1.42 7.35 -1.23 -0.32 117.46 123.09 1r1f n PHE 2 Ca 0.00 0.38 -0.07 0.00 -0.76 0.00 0.00 57.45 57.00 1r1f n PHE 2 Cb 0.00 -2.45 -0.04 0.00 0.35 0.00 0.00 39.48 37.34 1r1f n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1r1f n GLY 4 N -1.22 0.00 3.31 0.00 0.00 -1.26 -5.05 105.19 100.97 1r1f n GLY 4 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1r1f n GLY 4 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r1f s GLU 5 N 0.00 0.96 -0.32 1.61 2.02 -1.26 -5.02 118.70 116.69 1r1f s GLU 5 Ca 0.00 -0.51 -0.01 0.00 0.02 0.00 0.00 54.97 54.47 1r1f s GLU 5 Cb 0.00 0.43 0.07 0.00 0.10 0.00 0.00 34.13 34.73 1r1f s GLU 5 CO 0.00 -0.35 0.04 0.95 0.02 0.00 0.00 175.26 175.92 1r1f s THR 6 N -2.98 2.89 -1.10 3.63 -4.23 -1.26 -3.91 115.64 108.68 1r1f s THR 6 Ca -0.02 -1.67 -0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1r1f s THR 6 Cb 0.00 -2.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 1r1f s THR 6 CO -0.06 -0.28 2.92 0.00 -0.54 0.00 0.00 174.62 176.66 1r1f n ARG 8 N 2.56 0.00 0.01 0.00 1.74 -1.26 -3.68 116.66 116.03 1r1f n ARG 8 Ca 0.64 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.63 1r1f n ARG 8 Cb 0.40 -0.08 -0.14 0.00 -1.02 0.00 0.00 32.46 31.63 1r1f n ARG 8 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1r1f h VAL 9 N 0.00 1.08 -3.16 1.55 2.07 -1.85 -3.28 116.25 112.67 1r1f h VAL 9 Ca 0.00 -2.88 -0.64 0.00 0.82 0.00 0.00 66.70 64.01 1r1f h VAL 9 Cb 0.00 2.57 -0.41 0.00 -1.52 0.00 0.00 31.29 31.93 1r1f h VAL 9 CO 0.00 0.66 -0.50 0.27 0.02 0.00 0.00 177.57 178.02 1r1f s ILE 10 N -2.63 3.10 0.00 4.57 -4.36 -1.26 -5.06 121.20 115.55 1r1f s ILE 10 Ca -0.05 -4.10 0.00 0.00 -0.26 0.00 0.00 60.65 56.25 1r1f s ILE 10 Cb 0.08 -3.02 0.00 0.00 1.25 0.00 0.00 42.46 40.77 1r1f s ILE 10 CO 0.82 -0.99 0.00 -2.65 0.24 0.00 0.00 174.94 172.36 1r1f n PRO 11 N 2.17 3.12 -3.55 0.37 -0.02 -1.26 -4.55 135.00 131.29 1r1f n PRO 11 Ca 0.18 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.37 1r1f n PRO 11 Cb 0.35 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.85 1r1f n PRO 11 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1r1f n VAL 12 N 0.00 -4.53 -1.49 -1.45 0.24 -1.26 -4.68 118.33 105.16 1r1f n VAL 12 Ca 0.00 0.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.96 1r1f n VAL 12 Cb 0.00 -3.75 -0.10 0.00 -1.47 0.00 0.00 33.84 28.52 1r1f n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r1f h THR 14 N 7.73 1.35 0.02 0.00 2.02 -1.96 -2.49 112.91 119.58 1r1f h THR 14 Ca -0.14 -2.88 -0.00 0.00 0.77 0.00 0.00 66.41 64.16 1r1f h THR 14 Cb 1.31 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.37 1r1f h THR 14 CO 1.26 0.76 -0.01 0.22 0.37 0.00 0.00 175.52 178.12 1r1f h TYR 15 N 0.00 -0.02 -0.12 3.16 3.20 -1.99 -3.15 116.97 118.05 1r1f h TYR 15 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1r1f h TYR 15 Cb 1.59 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.86 1r1f h TYR 15 CO 0.00 0.64 0.00 0.43 -1.64 0.00 0.00 178.16 177.59 1r1f n SER 16 N -4.78 0.83 0.25 -2.11 7.64 -1.26 -3.89 113.62 110.30 1r1f n SER 16 Ca -0.09 -1.78 0.10 0.00 1.01 0.00 0.00 58.87 58.12 1r1f n SER 16 Cb 0.33 -0.08 0.67 0.00 -1.01 0.00 0.00 64.21 64.12 1r1f n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r1f h ALA 17 N 3.55 1.48 -0.77 -0.43 0.00 -1.39 -2.65 119.26 119.05 1r1f h ALA 17 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1r1f h ALA 17 Cb 0.22 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1r1f h ALA 17 CO 0.00 0.16 0.41 0.00 0.00 0.00 0.00 179.25 179.82 1r1f h ALA 18 N 1.88 1.09 0.00 0.00 0.00 -1.78 0.17 119.26 120.60 1r1f h ALA 18 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1r1f h ALA 18 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1r1f h ALA 18 CO 0.02 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1r1f n LEU 19 N -4.81 0.41 -0.16 0.00 4.32 -1.03 -4.88 117.00 110.85 1r1f n LEU 19 Ca 0.13 0.56 0.00 0.00 -0.02 0.00 0.00 56.01 56.67 1r1f n LEU 19 Cb 0.29 -0.45 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1r1f n LEU 19 CO 0.25 -0.21 0.00 0.61 -1.22 0.00 0.00 177.39 176.83 1r1f n GLY 20 N 0.91 0.83 3.54 -0.72 0.00 0.59 -4.63 105.19 105.71 1r1f n GLY 20 Ca 0.05 -0.63 -0.45 0.00 0.00 0.00 0.00 46.02 44.99 1r1f n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1f s THR 22 N 8.27 5.20 0.00 0.00 -4.23 0.13 -4.66 115.64 120.34 1r1f s THR 22 Ca 1.04 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 62.45 1r1f s THR 22 Cb -0.51 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.54 1r1f s THR 22 CO 0.39 0.32 0.00 0.00 -0.54 0.00 0.00 174.62 174.79 1r1f n ASP 24 N 0.00 0.02 -2.46 0.00 -0.08 -1.26 -4.83 116.55 107.95 1r1f n ASP 24 Ca 0.00 0.22 -0.02 0.00 -1.51 0.00 0.00 54.79 53.48 1r1f n ASP 24 Cb 0.00 0.14 -0.02 0.00 2.34 0.00 0.00 41.12 43.59 1r1f n ASP 24 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1r1f n ASP 25 N -3.04 -5.10 -2.69 1.67 2.03 -1.06 -5.01 116.55 103.37 1r1f n ASP 25 Ca 0.00 1.50 -0.06 0.00 0.52 0.00 0.00 54.79 56.75 1r1f n ASP 25 Cb 0.05 -4.31 0.07 0.00 -0.72 0.00 0.00 41.12 36.21 1r1f n ASP 25 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1r1f n ARG 26 N 1.92 0.67 -0.44 -0.67 1.74 -1.26 -4.85 116.66 113.77 1r1f n ARG 26 Ca -0.13 -1.30 0.00 0.00 -0.77 0.00 0.00 57.85 55.64 1r1f n ARG 26 Cb 0.21 -0.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 1r1f n ARG 26 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1r1f n SER 27 N -0.22 0.00 0.00 0.55 2.88 -1.26 -4.85 113.62 110.71 1r1f n SER 27 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1r1f n SER 27 Cb 0.74 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 1r1f n SER 27 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1r1f n ASP 28 N 0.00 0.00 0.00 -3.46 -0.08 -1.24 -4.50 116.55 107.27 1r1f n ASP 28 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1r1f n ASP 28 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1r1f n ASP 28 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r1f n GLY 29 N -0.02 -0.66 0.00 0.27 0.00 -1.24 -2.55 105.19 100.99 1r1f n GLY 29 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1r1f n GLY 29 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1r1f n LEU 30 N 0.00 0.00 -4.75 0.99 -0.00 -1.26 -4.83 117.00 107.15 1r1f n LEU 30 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 1r1f n LEU 30 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1r1f n LEU 30 CO 0.00 0.00 1.16 0.00 -0.00 0.00 0.00 177.39 178.55 1r1f s LYS 32 N -0.59 1.56 0.00 0.00 2.47 -0.04 -2.67 119.74 120.46 1r1f s LYS 32 Ca 0.60 -0.49 0.00 0.00 -1.56 0.00 0.00 55.97 54.52 1r1f s LYS 32 Cb -0.45 -1.36 0.00 0.00 -1.46 0.00 0.00 37.83 34.57 1r1f s LYS 32 CO 0.47 0.17 0.00 -2.13 0.16 0.00 0.00 175.35 174.02 1r1f n ARG 33 N 3.31 0.71 -3.83 4.03 0.63 0.56 -0.70 116.66 121.37 1r1f n ARG 33 Ca -0.19 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.63 1r1f n ARG 33 Cb 0.53 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.36 1r1f n ARG 33 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1r1f s ASN 34 N -1.09 0.00 0.00 6.15 0.01 -1.26 -3.94 114.94 114.81 1r1f s ASN 34 Ca 0.00 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 1r1f s ASN 34 Cb 0.00 0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.95 1r1f s ASN 34 CO 0.00 -0.53 0.00 0.61 -1.51 0.00 0.00 177.10 175.67 1r1f n GLY 35 N 0.81 1.36 2.34 0.66 0.00 -1.26 -4.08 105.19 105.02 1r1f n GLY 35 Ca -0.19 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1r1f n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r1f n ASP 36 N 2.25 0.01 0.00 1.61 -0.08 -1.26 -5.09 116.55 113.98 1r1f n ASP 36 Ca 0.00 -3.18 0.00 0.00 -1.51 0.00 0.00 54.79 50.10 1r1f n ASP 36 Cb 0.00 0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.51 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67