#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 1.21 -0.26 -1.42 7.35 -1.25 -0.72 117.46 122.37 1r1f n PHE 2 Ca 0.00 0.56 -0.20 0.00 -0.76 0.00 0.00 57.45 57.05 1r1f n PHE 2 Cb 0.00 -2.38 0.19 0.00 0.35 0.00 0.00 39.48 37.64 1r1f n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1r1f h GLY 4 N -2.60 0.85 -0.76 0.00 0.00 -1.91 -3.46 103.07 95.20 1r1f h GLY 4 Ca -0.26 -1.10 -0.47 0.00 0.00 0.00 0.00 47.33 45.50 1r1f h GLY 4 CO 0.16 0.98 0.37 -0.54 0.00 0.00 0.00 176.54 177.51 1r1f s GLU 5 N -3.92 1.89 -0.09 4.80 2.02 -1.26 -5.08 118.70 117.05 1r1f s GLU 5 Ca -0.11 0.27 -0.01 0.00 0.02 0.00 0.00 54.97 55.13 1r1f s GLU 5 Cb 0.09 -1.93 0.03 0.00 0.10 0.00 0.00 34.13 32.42 1r1f s GLU 5 CO 0.88 -1.67 -0.02 0.95 0.02 0.00 0.00 175.26 175.42 1r1f s THR 6 N -3.42 0.60 -1.25 3.63 -4.23 -1.26 -4.28 115.64 105.43 1r1f s THR 6 Ca 0.62 -0.06 -0.08 0.00 -1.18 0.00 0.00 61.69 60.99 1r1f s THR 6 Cb -0.12 -0.74 0.19 0.00 1.34 0.00 0.00 72.50 73.17 1r1f s THR 6 CO 0.51 0.27 1.83 0.00 -0.54 0.00 0.00 174.62 176.69 1r1f n ARG 8 N 3.37 0.00 0.04 0.00 0.00 -1.26 -3.07 116.66 115.74 1r1f n ARG 8 Ca 0.38 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 58.36 1r1f n ARG 8 Cb 0.35 0.00 0.34 0.00 -0.00 0.00 0.00 32.46 33.16 1r1f n ARG 8 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1r1f n VAL 9 N 0.00 0.25 -3.62 8.89 3.14 -1.26 -3.87 118.33 121.86 1r1f n VAL 9 Ca 0.00 -0.15 -0.27 0.00 -2.96 0.00 0.00 64.34 60.96 1r1f n VAL 9 Cb 0.00 -0.23 -0.10 0.00 -1.06 0.00 0.00 33.84 32.45 1r1f n VAL 9 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1r1f n ILE 10 N -1.87 0.88 0.00 1.55 -0.00 -1.26 -5.08 119.36 113.58 1r1f n ILE 10 Ca 0.05 -4.51 0.00 0.00 -0.00 0.00 0.00 62.75 58.29 1r1f n ILE 10 Cb 0.39 -2.02 0.00 0.00 -0.00 0.00 0.00 39.64 38.01 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 1.89 2.52 -2.36 6.28 -0.02 -1.25 -4.74 135.00 137.33 1r1f n PRO 11 Ca 0.24 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 1r1f n PRO 11 Cb 0.41 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.90 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 0.00 -7.53 -1.60 -1.45 0.31 -1.26 -4.87 118.33 101.93 1r1f n VAL 12 Ca 0.00 0.44 -0.39 0.00 -0.01 0.00 0.00 64.34 64.38 1r1f n VAL 12 Cb 0.00 -6.00 -0.03 0.00 -0.91 0.00 0.00 33.84 26.90 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 7.42 1.43 -0.15 0.00 2.02 -1.98 -2.06 112.91 119.59 1r1f h THR 14 Ca -0.32 -2.58 -0.07 0.00 0.77 0.00 0.00 66.41 64.21 1r1f h THR 14 Cb 1.25 3.13 -0.00 0.00 -1.74 0.00 0.00 68.15 70.79 1r1f h THR 14 CO 1.07 0.75 -0.18 0.22 0.37 0.00 0.00 175.52 177.75 1r1f h TYR 15 N -0.18 0.47 0.00 3.16 5.03 -2.03 -2.88 116.97 120.55 1r1f h TYR 15 Ca -0.18 -0.15 0.00 0.00 2.58 0.00 0.00 58.73 60.98 1r1f h TYR 15 Cb 1.82 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 40.01 1r1f h TYR 15 CO 0.17 0.80 0.00 0.43 -1.32 0.00 0.00 178.16 178.24 1r1f n SER 16 N -4.51 0.00 0.29 -2.11 7.64 -1.26 -3.30 113.62 110.37 1r1f n SER 16 Ca -0.06 0.38 0.16 0.00 1.01 0.00 0.00 58.87 60.35 1r1f n SER 16 Cb 0.39 -0.45 0.85 0.00 -1.01 0.00 0.00 64.21 63.99 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 2.90 1.25 -0.84 -0.43 0.00 -1.13 -2.64 119.26 118.36 1r1f h ALA 17 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1r1f h ALA 17 Cb 0.37 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1r1f h ALA 17 CO 0.00 0.08 0.46 0.00 0.00 0.00 0.00 179.25 179.78 1r1f h ALA 18 N 1.94 1.23 0.00 0.00 0.00 -1.71 0.26 119.26 120.97 1r1f h ALA 18 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r1f h ALA 18 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r1f h ALA 18 CO 0.01 0.01 -0.03 1.28 0.00 0.00 0.00 179.25 180.51 1r1f n LEU 19 N -4.80 0.31 -0.25 0.00 4.32 -1.02 -4.90 117.00 110.65 1r1f n LEU 19 Ca 0.15 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.64 1r1f n LEU 19 Cb 0.35 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1r1f n LEU 19 CO 0.24 -0.06 0.00 0.61 -1.22 0.00 0.00 177.39 176.96 1r1f n GLY 20 N 1.43 0.82 3.56 -0.72 0.00 0.93 -4.62 105.19 106.59 1r1f n GLY 20 Ca 0.06 -0.66 -0.50 0.00 0.00 0.00 0.00 46.02 44.93 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 6.20 5.08 0.00 0.00 -4.23 0.63 -4.63 115.64 118.70 1r1f s THR 22 Ca 1.03 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 62.71 1r1f s THR 22 Cb -0.76 -3.93 0.00 0.00 1.34 0.00 0.00 72.50 69.15 1r1f s THR 22 CO 0.50 0.22 0.00 0.00 -0.54 0.00 0.00 174.62 174.80 1r1f n ASP 24 N 0.00 -0.13 -1.33 0.00 2.03 -1.26 -4.83 116.55 111.03 1r1f n ASP 24 Ca 0.00 0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.60 1r1f n ASP 24 Cb 0.00 0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 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 -3.06 -6.39 0.00 1.67 -0.08 -1.10 -5.03 116.55 102.56 1r1f n ASP 25 Ca 0.00 0.84 0.00 0.00 -1.51 0.00 0.00 54.79 54.12 1r1f n ASP 25 Cb 0.00 -3.17 0.00 0.00 2.34 0.00 0.00 41.12 40.29 1r1f n ASP 25 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1r1f n ARG 26 N 0.74 0.00 0.00 -0.67 3.00 -1.26 -4.88 116.66 113.59 1r1f n ARG 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1r1f n ARG 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1r1f n ARG 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1r1f n SER 27 N 0.00 0.00 0.00 0.55 7.64 -1.26 -4.58 113.62 115.97 1r1f n SER 27 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1r1f n SER 27 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1r1f n SER 27 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1r1f n ASP 28 N 2.08 0.00 0.00 6.43 2.03 -1.26 -4.80 116.55 121.03 1r1f n ASP 28 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1r1f n ASP 28 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 -0.82 0.00 0.27 0.00 -1.17 -2.70 105.19 100.77 1r1f n GLY 29 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.83 117.00 107.16 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 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1r1f n LEU 30 CO 0.00 0.00 1.03 0.00 -0.00 0.00 0.00 177.39 178.42 1r1f s LYS 32 N -0.57 1.86 0.00 0.00 2.47 0.86 -0.98 119.74 123.39 1r1f s LYS 32 Ca 0.56 -0.71 0.00 0.00 -1.56 0.00 0.00 55.97 54.26 1r1f s LYS 32 Cb -0.39 -1.68 0.00 0.00 -1.46 0.00 0.00 37.83 34.30 1r1f s LYS 32 CO 0.43 0.35 0.00 -2.13 0.16 0.00 0.00 175.35 174.16 1r1f n ARG 33 N 2.88 0.42 -3.80 4.03 0.63 0.10 -0.26 116.66 120.65 1r1f n ARG 33 Ca -0.17 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.64 1r1f n ARG 33 Cb 0.53 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.34 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 -1.17 -0.12 0.00 6.15 0.01 -1.26 -3.96 114.94 114.59 1r1f s ASN 34 Ca 0.00 0.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.17 1r1f s ASN 34 Cb 0.00 0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.96 1r1f s ASN 34 CO 0.00 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 1r1f n GLY 35 N 1.49 1.23 2.49 0.66 0.00 -1.26 -4.11 105.19 105.69 1r1f n GLY 35 Ca -0.21 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 2.06 0.45 0.00 1.61 2.03 -1.26 -5.10 116.55 116.34 1r1f n ASP 36 Ca 0.00 -2.90 0.00 0.00 0.52 0.00 0.00 54.79 52.41 1r1f n ASP 36 Cb 0.00 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63