#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 0.59 -0.00 -1.42 7.35 -1.23 0.28 117.46 123.03 1r1f n PHE 2 Ca 0.00 0.40 -0.01 0.00 -0.76 0.00 0.00 57.45 57.08 1r1f n PHE 2 Cb 0.00 -2.34 -0.01 0.00 0.35 0.00 0.00 39.48 37.48 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 -1.02 -0.11 3.94 0.00 0.00 -1.26 -4.98 105.19 101.76 1r1f n GLY 4 Ca -0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 1.84 -0.20 1.61 2.02 -1.26 -5.08 118.70 117.62 1r1f s GLU 5 Ca 0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 54.97 54.53 1r1f s GLU 5 Cb 0.00 -2.15 0.05 0.00 0.10 0.00 0.00 34.13 32.13 1r1f s GLU 5 CO 0.00 -1.47 -0.04 0.95 0.02 0.00 0.00 175.26 174.72 1r1f s THR 6 N -3.33 1.16 -1.52 3.63 -4.23 -1.26 -4.05 115.64 106.05 1r1f s THR 6 Ca 0.64 -0.84 -0.09 0.00 -1.18 0.00 0.00 61.69 60.21 1r1f s THR 6 Cb -0.08 -1.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.31 1r1f s THR 6 CO 0.46 -0.02 2.70 0.00 -0.54 0.00 0.00 174.62 177.22 1r1f n ARG 8 N 3.27 0.00 0.01 0.00 1.74 -1.26 -3.57 116.66 116.85 1r1f n ARG 8 Ca 0.71 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.69 1r1f n ARG 8 Cb 0.25 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.56 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 1.11 -2.71 1.55 2.07 -1.97 -3.39 116.25 112.92 1r1f h VAL 9 Ca 0.00 -2.90 -0.61 0.00 0.82 0.00 0.00 66.70 64.01 1r1f h VAL 9 Cb 0.00 2.58 -0.41 0.00 -1.52 0.00 0.00 31.29 31.94 1r1f h VAL 9 CO 0.00 0.68 -0.66 2.30 0.02 0.00 0.00 177.57 179.91 1r1f n ILE 10 N -3.20 1.31 0.00 4.57 -5.35 -1.26 -5.09 119.36 110.34 1r1f n ILE 10 Ca -0.13 -4.72 0.00 0.00 -0.27 0.00 0.00 62.75 57.63 1r1f n ILE 10 Cb 1.02 -2.08 0.00 0.00 -1.74 0.00 0.00 39.64 36.84 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 1.77 2.02 -2.80 6.28 -0.02 -1.26 -4.64 135.00 136.34 1r1f n PRO 11 Ca 0.24 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.71 1r1f n PRO 11 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 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 -0.16 -9.02 -1.54 -1.45 0.31 -1.26 -4.83 118.33 100.37 1r1f n VAL 12 Ca 0.00 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 1r1f n VAL 12 Cb 0.00 -6.51 -0.05 0.00 -0.91 0.00 0.00 33.84 26.38 1r1f n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r1f h THR 14 N 7.41 1.32 0.15 0.00 1.03 -1.98 -2.11 112.91 118.74 1r1f h THR 14 Ca -0.30 -2.69 -0.27 0.00 -0.01 0.00 0.00 66.41 63.15 1r1f h THR 14 Cb 1.27 2.92 0.03 0.00 -1.07 0.00 0.00 68.15 71.30 1r1f h THR 14 CO 1.07 0.81 -1.13 0.22 -0.01 0.00 0.00 175.52 176.48 1r1f h TYR 15 N 0.17 0.85 0.00 0.00 3.20 -2.02 -3.15 116.97 116.01 1r1f h TYR 15 Ca -0.21 -0.57 -0.02 0.00 3.14 0.00 0.00 58.73 61.06 1r1f h TYR 15 Cb 2.06 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 40.27 1r1f h TYR 15 CO 0.11 1.43 -0.11 0.77 -1.64 0.00 0.00 178.16 178.72 1r1f h SER 16 N 0.03 0.00 0.07 -2.11 0.02 -1.97 -2.22 113.55 107.37 1r1f h SER 16 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1r1f h SER 16 Cb 1.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.40 1r1f h SER 16 CO 0.22 0.11 0.00 0.00 -1.14 0.00 0.00 176.83 176.01 1r1f h ALA 17 N 1.89 1.00 -0.70 3.77 0.00 -1.33 -2.14 119.26 121.75 1r1f h ALA 17 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1r1f h ALA 17 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1r1f h ALA 17 CO 0.01 0.00 0.42 0.00 0.00 0.00 0.00 179.25 179.69 1r1f h ALA 18 N 2.02 0.93 0.00 0.00 0.00 -1.56 0.14 119.26 120.79 1r1f h ALA 18 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r1f h ALA 18 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1r1f h ALA 18 CO 0.00 0.16 -0.06 1.28 0.00 0.00 0.00 179.25 180.63 1r1f n LEU 19 N -4.70 0.67 0.00 0.00 4.32 -0.82 -4.93 117.00 111.54 1r1f n LEU 19 Ca 0.08 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 1r1f n LEU 19 Cb 0.13 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1r1f n LEU 19 CO 0.31 -0.14 0.00 0.61 -1.22 0.00 0.00 177.39 176.96 1r1f n GLY 20 N 1.34 2.87 1.68 -0.72 0.00 0.50 -4.66 105.19 106.21 1r1f n GLY 20 Ca 0.06 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1r1f n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r1f n THR 22 N 0.25 0.36 -1.18 0.00 -1.04 0.43 -4.88 114.28 108.22 1r1f n THR 22 Ca 0.00 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.05 61.21 1r1f n THR 22 Cb 0.00 0.19 -0.04 0.00 -1.82 0.00 0.00 70.33 68.65 1r1f n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r1f n ASP 24 N 1.42 0.00 -1.53 0.00 2.03 -1.26 -4.92 116.55 112.30 1r1f n ASP 24 Ca 0.15 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1r1f n ASP 24 Cb 0.13 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 1r1f n ASP 24 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1r1f n ASP 25 N -1.08 -5.78 0.00 1.67 2.03 -1.26 -5.05 116.55 107.07 1r1f n ASP 25 Ca 0.00 0.85 0.00 0.00 0.52 0.00 0.00 54.79 56.16 1r1f n ASP 25 Cb 0.00 -3.15 0.00 0.00 -0.72 0.00 0.00 41.12 37.25 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 0.97 0.00 -2.71 -0.67 5.12 -1.26 -4.91 116.66 113.19 1r1f n ARG 26 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1r1f n ARG 26 Cb 0.00 -0.01 0.09 0.00 -1.16 0.00 0.00 32.46 31.38 1r1f n ARG 26 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1r1f n SER 27 N -2.40 -0.58 0.00 0.55 2.88 -1.26 -5.09 113.62 107.71 1r1f n SER 27 Ca 0.00 -2.37 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 1r1f n SER 27 Cb 0.00 0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 -0.78 -0.53 0.00 -3.46 2.03 -1.26 -5.12 116.55 107.42 1r1f n ASP 28 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1r1f n ASP 28 Cb 0.85 0.76 0.00 0.00 -0.72 0.00 0.00 41.12 42.01 1r1f n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r1f n GLY 29 N -0.40 2.43 3.64 0.27 0.00 -1.23 -4.76 105.19 105.13 1r1f n GLY 29 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.53 0.04 0.99 1.98 -1.26 -4.62 118.68 115.28 1r1f s LEU 30 Ca 0.00 0.99 -0.30 0.00 -2.89 0.00 0.00 54.13 51.92 1r1f s LEU 30 Cb 0.00 1.99 -0.06 0.00 0.66 0.00 0.00 46.19 48.78 1r1f s LEU 30 CO 0.00 -0.17 1.28 0.00 -1.89 0.00 0.00 176.35 175.57 1r1f s LYS 32 N 1.56 2.22 0.00 0.00 3.01 -1.26 -0.55 119.74 124.72 1r1f s LYS 32 Ca 0.60 -0.87 0.00 0.00 -1.01 0.00 0.00 55.97 54.69 1r1f s LYS 32 Cb -0.30 -2.17 0.00 0.00 -1.01 0.00 0.00 37.83 34.34 1r1f s LYS 32 CO 0.28 0.58 0.00 0.54 0.51 0.00 0.00 175.35 177.25 1r1f n ARG 33 N 2.22 3.14 -3.75 1.68 1.74 0.14 0.16 116.66 122.00 1r1f n ARG 33 Ca -0.16 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.78 1r1f n ARG 33 Cb 0.52 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.86 1r1f n ARG 33 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1r1f s ASN 34 N -1.13 -0.32 0.00 0.55 0.01 -1.26 -3.15 114.94 109.64 1r1f s ASN 34 Ca 0.00 0.51 0.00 0.00 -0.71 0.00 0.00 52.86 52.66 1r1f s ASN 34 Cb 0.00 0.59 0.00 0.00 0.41 0.00 0.00 41.25 42.25 1r1f s ASN 34 CO 0.00 -0.25 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 1r1f n GLY 35 N 2.29 1.38 2.43 0.66 0.00 -1.26 -4.20 105.19 106.49 1r1f n GLY 35 Ca -0.16 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 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 2.14 1.24 0.00 1.61 2.03 -1.26 -5.06 116.55 117.25 1r1f n ASP 36 Ca 0.00 -2.89 0.01 0.00 0.52 0.00 0.00 54.79 52.43 1r1f n ASP 36 Cb 0.00 -0.57 0.05 0.00 -0.72 0.00 0.00 41.12 39.88 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63