#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 0.00 0.37 -1.42 7.35 -1.10 -4.80 117.46 117.87 1r1f n PHE 2 Ca 0.00 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.54 1r1f n PHE 2 Cb 0.00 -1.28 -0.07 0.00 0.35 0.00 0.00 39.48 38.48 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 -1.22 -0.04 3.92 0.00 0.00 -1.26 -4.97 105.19 101.62 1r1f n GLY 4 Ca -0.12 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.56 2.37 -0.21 1.61 2.02 -1.26 -5.07 118.70 116.60 1r1f s GLU 5 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 54.89 1r1f s GLU 5 Cb 0.00 -2.15 0.06 0.00 0.10 0.00 0.00 34.13 32.13 1r1f s GLU 5 CO 0.00 -1.15 -0.04 0.95 0.02 0.00 0.00 175.26 175.03 1r1f s THR 6 N -3.24 1.32 -0.91 3.63 -4.23 -1.26 -3.83 115.64 107.12 1r1f s THR 6 Ca 0.59 -1.01 -0.07 0.00 -1.18 0.00 0.00 61.69 60.02 1r1f s THR 6 Cb -0.11 -1.59 -0.08 0.00 1.34 0.00 0.00 72.50 72.07 1r1f s THR 6 CO 0.46 -0.06 3.01 0.00 -0.54 0.00 0.00 174.62 177.49 1r1f n ARG 8 N 2.46 0.00 0.05 0.00 0.63 -1.26 -2.61 116.66 115.93 1r1f n ARG 8 Ca 0.61 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.55 1r1f n ARG 8 Cb 0.48 -0.08 -0.06 0.00 0.45 0.00 0.00 32.46 33.25 1r1f n ARG 8 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 1r1f h VAL 9 N 0.00 0.48 -2.28 5.15 -1.51 -1.81 -3.12 116.25 113.16 1r1f h VAL 9 Ca 0.00 -1.90 -0.59 0.00 -1.23 0.00 0.00 66.70 62.97 1r1f h VAL 9 Cb 0.00 2.02 -0.41 0.00 -2.13 0.00 0.00 31.29 30.77 1r1f h VAL 9 CO 0.00 0.27 -0.76 2.30 -1.23 0.00 0.00 177.57 178.15 1r1f n ILE 10 N -2.91 1.14 0.00 7.19 -0.00 -1.26 -5.02 119.36 118.50 1r1f n ILE 10 Ca -0.07 -4.70 0.00 0.00 -0.00 0.00 0.00 62.75 57.98 1r1f n ILE 10 Cb 0.79 -2.04 0.00 0.00 -0.00 0.00 0.00 39.64 38.40 1r1f n ILE 10 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1r1f n PRO 11 N 1.32 1.47 -2.89 6.28 -0.02 -1.26 -4.51 135.00 135.38 1r1f n PRO 11 Ca 0.26 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1r1f n PRO 11 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 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 -0.43 -9.21 -1.50 -1.45 0.31 -1.26 -4.82 118.33 99.97 1r1f n VAL 12 Ca 0.00 -0.22 -0.49 0.00 -0.01 0.00 0.00 64.34 63.62 1r1f n VAL 12 Cb 0.00 -6.57 -0.06 0.00 -0.91 0.00 0.00 33.84 26.30 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 6.90 1.32 0.10 0.00 1.35 -1.97 -2.90 112.91 117.72 1r1f h THR 14 Ca -0.32 -2.48 -0.25 0.00 -0.55 0.00 0.00 66.41 62.80 1r1f h THR 14 Cb 1.30 2.82 -0.00 0.00 -1.73 0.00 0.00 68.15 70.54 1r1f h THR 14 CO 1.00 0.74 -1.30 0.22 -0.25 0.00 0.00 175.52 175.93 1r1f h TYR 15 N 0.13 0.40 0.00 4.73 3.20 -2.02 -3.33 116.97 120.07 1r1f h TYR 15 Ca -0.19 -0.29 -0.02 0.00 3.14 0.00 0.00 58.73 61.38 1r1f h TYR 15 Cb 1.88 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 40.13 1r1f h TYR 15 CO 0.13 1.51 -0.07 0.77 -1.64 0.00 0.00 178.16 178.86 1r1f h SER 16 N -0.39 0.00 0.00 -2.11 0.02 -1.97 -2.18 113.55 106.93 1r1f h SER 16 Ca -0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1r1f h SER 16 Cb 1.69 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.23 1r1f h SER 16 CO 0.04 0.07 -0.00 0.00 -1.14 0.00 0.00 176.83 175.80 1r1f h ALA 17 N 1.93 1.61 -0.85 3.77 0.00 -1.62 -2.52 119.26 121.58 1r1f h ALA 17 Ca -0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1r1f h ALA 17 Cb 0.18 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1r1f h ALA 17 CO 0.01 0.00 0.49 0.00 0.00 0.00 0.00 179.25 179.75 1r1f h ALA 18 N 2.00 1.23 0.00 0.00 0.00 -1.58 0.13 119.26 121.03 1r1f h ALA 18 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r1f h ALA 18 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1r1f h ALA 18 CO 0.00 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.64 1r1f n LEU 19 N -4.73 0.48 -0.49 0.00 4.32 -0.96 -4.89 117.00 110.73 1r1f n LEU 19 Ca 0.14 0.56 0.00 0.00 -0.02 0.00 0.00 56.01 56.70 1r1f n LEU 19 Cb 0.30 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 1r1f n LEU 19 CO 0.27 -0.21 0.00 0.61 -1.22 0.00 0.00 177.39 176.84 1r1f n GLY 20 N 0.98 0.89 3.49 -0.72 0.00 0.46 -4.88 105.19 105.40 1r1f n GLY 20 Ca 0.05 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.71 0.50 -1.41 0.00 -1.04 0.21 -4.87 114.28 106.96 1r1f n THR 22 Ca 0.11 -0.42 -0.52 0.00 -2.04 0.00 0.00 64.05 61.19 1r1f n THR 22 Cb 0.38 0.10 -0.05 0.00 -1.82 0.00 0.00 70.33 68.94 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 1.72 0.00 -0.87 0.00 2.03 -1.21 -4.86 116.55 113.35 1r1f n ASP 24 Ca 0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1r1f n ASP 24 Cb 0.17 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 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 -0.84 -5.09 -2.70 1.67 2.03 -1.26 -4.98 116.55 105.39 1r1f n ASP 25 Ca 0.00 0.57 -0.06 0.00 0.52 0.00 0.00 54.79 55.82 1r1f n ASP 25 Cb 0.00 -1.82 0.12 0.00 -0.72 0.00 0.00 41.12 38.70 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 0.13 1.22 -0.79 -0.67 1.74 -1.26 -4.81 116.66 112.22 1r1f n ARG 26 Ca 0.00 -1.85 0.00 0.00 -0.77 0.00 0.00 57.85 55.23 1r1f n ARG 26 Cb 0.00 -0.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.37 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 -0.68 -0.81 0.00 0.55 2.88 -1.26 -4.91 113.62 109.38 1r1f n SER 27 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1r1f n SER 27 Cb 0.85 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 64.18 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 -1.18 -4.61 116.55 107.23 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 -0.15 1.04 3.64 0.27 0.00 -1.07 -4.02 105.19 104.90 1r1f n GLY 29 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.44 -0.34 0.99 1.98 -1.26 -4.34 118.68 115.27 1r1f s LEU 30 Ca 0.00 0.75 -0.29 0.00 -2.89 0.00 0.00 54.13 51.70 1r1f s LEU 30 Cb 0.00 1.71 -0.01 0.00 0.66 0.00 0.00 46.19 48.56 1r1f s LEU 30 CO 0.00 -0.12 1.55 0.00 -1.89 0.00 0.00 176.35 175.89 1r1f s LYS 32 N 5.01 3.92 0.00 0.00 -0.14 -1.26 -0.23 119.74 127.04 1r1f s LYS 32 Ca 0.68 0.25 0.00 0.00 -1.36 0.00 0.00 55.97 55.54 1r1f s LYS 32 Cb -0.19 -3.27 0.00 0.00 -1.68 0.00 0.00 37.83 32.70 1r1f s LYS 32 CO 0.31 0.59 0.00 -2.13 -0.76 0.00 0.00 175.35 173.36 1r1f n ARG 33 N 2.31 1.24 -3.61 1.68 0.63 -1.26 0.63 116.66 118.28 1r1f n ARG 33 Ca -0.14 0.00 -0.16 0.00 -0.92 0.00 0.00 57.85 56.63 1r1f n ARG 33 Cb 0.53 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.37 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 -1.13 -0.46 0.00 6.15 0.01 -1.26 -3.22 114.94 115.03 1r1f s ASN 34 Ca 0.00 0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.53 1r1f s ASN 34 Cb 0.00 0.45 0.00 0.00 0.41 0.00 0.00 41.25 42.11 1r1f s ASN 34 CO 0.00 -0.58 0.00 0.61 -1.51 0.00 0.00 177.10 175.62 1r1f n GLY 35 N 0.90 1.90 2.62 0.66 0.00 -1.26 -4.15 105.19 105.86 1r1f n GLY 35 Ca -0.20 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 1r1f n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r1f n ASP 36 N 2.01 -1.24 0.00 1.61 5.68 -1.26 -5.10 116.55 118.25 1r1f n ASP 36 Ca 0.00 -3.14 0.00 0.00 -0.50 0.00 0.00 54.79 51.15 1r1f n ASP 36 Cb 0.00 0.96 0.00 0.00 -1.14 0.00 0.00 41.12 40.94 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22