#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 0.42 0.33 -1.42 7.35 -1.18 -0.87 117.46 122.09 1r1f n PHE 2 Ca 0.00 0.28 -0.18 0.00 -0.76 0.00 0.00 57.45 56.79 1r1f n PHE 2 Cb 0.00 -1.81 -0.10 0.00 0.35 0.00 0.00 39.48 37.93 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 -1.57 0.32 3.80 0.00 0.00 -1.26 -5.05 105.19 101.43 1r1f n GLY 4 Ca -0.13 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 2.96 -0.29 1.61 8.01 -1.26 -5.03 118.70 124.70 1r1f s GLU 5 Ca 0.00 1.12 -0.00 0.00 0.01 0.00 0.00 54.97 56.10 1r1f s GLU 5 Cb 0.00 -1.99 0.05 0.00 -4.31 0.00 0.00 34.13 27.88 1r1f s GLU 5 CO 0.00 -1.09 -0.04 0.95 0.01 0.00 0.00 175.26 175.09 1r1f s THR 6 N -2.74 2.71 -0.98 3.63 -4.23 -1.26 -3.98 115.64 108.79 1r1f s THR 6 Ca 0.61 -1.46 -0.07 0.00 -1.18 0.00 0.00 61.69 59.60 1r1f s THR 6 Cb -0.16 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 1r1f s THR 6 CO 0.47 -0.07 2.89 0.00 -0.54 0.00 0.00 174.62 177.36 1r1f n ARG 8 N 2.27 0.00 0.03 0.00 1.74 -1.26 -2.37 116.66 117.07 1r1f n ARG 8 Ca 0.61 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.63 1r1f n ARG 8 Cb 0.43 -0.03 -0.11 0.00 -1.02 0.00 0.00 32.46 31.74 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 1.12 -2.87 1.55 2.07 -1.85 -2.84 116.25 113.42 1r1f h VAL 9 Ca 0.00 -2.83 -0.61 0.00 0.82 0.00 0.00 66.70 64.08 1r1f h VAL 9 Cb 0.00 2.53 -0.42 0.00 -1.52 0.00 0.00 31.29 31.88 1r1f h VAL 9 CO 0.00 0.64 -0.62 2.30 0.02 0.00 0.00 177.57 179.91 1r1f n ILE 10 N -3.15 1.45 0.00 4.57 -5.35 -1.26 -4.94 119.36 110.67 1r1f n ILE 10 Ca -0.08 -4.78 0.00 0.00 -0.27 0.00 0.00 62.75 57.62 1r1f n ILE 10 Cb 0.95 -2.12 0.00 0.00 -1.74 0.00 0.00 39.64 36.73 1r1f n ILE 10 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1r1f n PRO 11 N 1.86 1.97 -2.26 6.28 -0.02 -1.26 -4.63 135.00 136.94 1r1f n PRO 11 Ca 0.22 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.66 1r1f n PRO 11 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 1r1f n PRO 11 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1r1f n VAL 12 N -0.18 -6.93 -1.55 -1.45 0.31 -1.26 -4.87 118.33 102.40 1r1f n VAL 12 Ca 0.00 0.43 -0.37 0.00 -0.01 0.00 0.00 64.34 64.39 1r1f n VAL 12 Cb 0.00 -5.78 -0.04 0.00 -0.91 0.00 0.00 33.84 27.11 1r1f n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r1f n THR 14 N 7.97 0.11 -0.06 0.00 -2.24 -1.26 -3.37 114.28 115.43 1r1f n THR 14 Ca 0.38 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.95 1r1f n THR 14 Cb 0.51 0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.90 1r1f n THR 14 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1r1f h TYR 15 N 0.00 0.00 -0.30 4.78 3.20 -2.01 -3.31 116.97 119.33 1r1f h TYR 15 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1r1f h TYR 15 Cb 0.61 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1r1f h TYR 15 CO 0.00 0.66 0.00 0.43 -1.64 0.00 0.00 178.16 177.61 1r1f n SER 16 N -4.66 2.96 0.25 -2.11 7.64 -1.26 -4.10 113.62 112.34 1r1f n SER 16 Ca -0.08 -2.34 0.10 0.00 1.01 0.00 0.00 58.87 57.56 1r1f n SER 16 Cb 0.32 -0.50 0.63 0.00 -1.01 0.00 0.00 64.21 63.65 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 3.15 1.44 -0.75 -0.43 0.00 -1.65 -2.37 119.26 118.66 1r1f h ALA 17 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1r1f h ALA 17 Cb 1.03 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1r1f h ALA 17 CO 0.18 0.19 0.44 0.00 0.00 0.00 0.00 179.25 180.06 1r1f h ALA 18 N 1.85 1.02 0.00 0.00 0.00 -1.84 0.98 119.26 121.27 1r1f h ALA 18 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r1f h ALA 18 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r1f h ALA 18 CO 0.02 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.70 1r1f n LEU 19 N -4.71 0.47 -0.08 0.00 4.32 -0.99 -4.87 117.00 111.14 1r1f n LEU 19 Ca 0.10 0.58 0.00 0.00 -0.02 0.00 0.00 56.01 56.67 1r1f n LEU 19 Cb 0.17 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 1r1f n LEU 19 CO 0.30 -0.30 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1r1f n GLY 20 N 0.62 0.79 3.65 -0.72 0.00 0.34 -4.75 105.19 105.11 1r1f n GLY 20 Ca 0.04 -0.65 -0.49 0.00 0.00 0.00 0.00 46.02 44.92 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 4.73 4.52 0.41 0.00 -4.23 0.85 -4.78 115.64 117.13 1r1f s THR 22 Ca 0.96 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 61.34 1r1f s THR 22 Cb -0.71 -3.05 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1r1f s THR 22 CO 0.51 0.43 0.64 0.00 -0.54 0.00 0.00 174.62 175.66 1r1f h ASP 24 N 0.51 0.00 -4.17 0.00 1.82 -1.92 -3.47 116.42 109.19 1r1f h ASP 24 Ca -0.48 -0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.03 1r1f h ASP 24 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1r1f h ASP 24 CO 0.60 0.89 -0.89 -0.67 -1.61 0.00 0.00 179.24 177.56 1r1f n ASP 25 N -4.60 -8.67 -2.73 2.28 2.03 -1.26 -4.99 116.55 98.61 1r1f n ASP 25 Ca -0.12 1.37 -0.03 0.00 0.52 0.00 0.00 54.79 56.53 1r1f n ASP 25 Cb 0.33 -4.90 0.08 0.00 -0.72 0.00 0.00 41.12 35.92 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 0.74 1.43 -1.00 -0.67 1.74 -1.26 -4.81 116.66 112.82 1r1f n ARG 26 Ca 0.00 -2.48 -0.00 0.00 -0.77 0.00 0.00 57.85 54.60 1r1f n ARG 26 Cb 0.00 -0.66 -0.00 0.00 -1.02 0.00 0.00 32.46 30.78 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 -0.80 -3.23 0.00 0.55 2.88 -1.26 -4.86 113.62 106.90 1r1f n SER 27 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1r1f n SER 27 Cb 0.84 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 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 0.01 0.00 0.00 -3.46 -0.08 -1.07 -4.43 116.55 107.52 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 0.04 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.50 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 -0.08 3.52 3.61 0.27 0.00 -1.00 -4.48 105.19 107.04 1r1f n GLY 29 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1r1f n GLY 29 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1r1f s LEU 30 N 0.00 -0.85 0.16 0.99 1.98 -1.26 -4.60 118.68 115.09 1r1f s LEU 30 Ca 0.00 1.46 -0.30 0.00 -2.89 0.00 0.00 54.13 52.40 1r1f s LEU 30 Cb 0.00 2.31 -0.08 0.00 0.66 0.00 0.00 46.19 49.08 1r1f s LEU 30 CO 0.00 -0.24 1.24 0.00 -1.89 0.00 0.00 176.35 175.47 1r1f s LYS 32 N 0.20 1.67 0.00 0.00 3.01 -0.45 -2.26 119.74 121.90 1r1f s LYS 32 Ca 0.56 -0.86 0.00 0.00 -1.01 0.00 0.00 55.97 54.66 1r1f s LYS 32 Cb -0.33 -1.68 0.00 0.00 -1.01 0.00 0.00 37.83 34.80 1r1f s LYS 32 CO 0.35 0.45 0.00 -2.13 0.51 0.00 0.00 175.35 174.53 1r1f n ARG 33 N 2.26 3.42 -3.65 1.68 0.63 -0.05 -0.11 116.66 120.85 1r1f n ARG 33 Ca -0.16 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.62 1r1f n ARG 33 Cb 0.53 0.00 -0.07 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 -1.10 -0.41 0.00 6.15 0.01 -1.26 -4.20 114.94 114.13 1r1f s ASN 34 Ca 0.00 0.39 0.00 0.00 -0.71 0.00 0.00 52.86 52.54 1r1f s ASN 34 Cb 0.00 0.43 0.00 0.00 0.41 0.00 0.00 41.25 42.09 1r1f s ASN 34 CO 0.00 -0.52 0.00 0.61 -1.51 0.00 0.00 177.10 175.68 1r1f n GLY 35 N 1.13 1.38 2.39 0.66 0.00 -1.26 -4.07 105.19 105.41 1r1f n GLY 35 Ca -0.20 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 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 2.26 -0.22 0.00 1.61 -0.08 -1.26 -5.08 116.55 113.78 1r1f n ASP 36 Ca 0.00 -3.22 0.00 0.00 -1.51 0.00 0.00 54.79 50.06 1r1f n ASP 36 Cb 0.00 0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.69 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67