#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 1.05 0.23 4.78 7.35 -1.23 0.19 117.46 129.83 1r1f n PHE 2 Ca 0.00 0.22 -0.11 0.00 -0.76 0.00 0.00 57.45 56.81 1r1f n PHE 2 Cb 0.00 -2.50 -0.05 0.00 0.35 0.00 0.00 39.48 37.28 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 -1.34 0.00 3.44 0.00 0.00 -1.26 -5.07 105.19 100.97 1r1f n GLY 4 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 1.29 -0.08 1.61 2.02 -1.26 -4.94 118.70 117.34 1r1f s GLU 5 Ca 0.00 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.39 1r1f s GLU 5 Cb 0.00 0.56 0.03 0.00 0.10 0.00 0.00 34.13 34.82 1r1f s GLU 5 CO 0.00 -0.55 -0.00 0.95 0.02 0.00 0.00 175.26 175.67 1r1f s THR 6 N -3.78 0.42 -1.40 3.63 -4.23 -1.26 -2.04 115.64 106.97 1r1f s THR 6 Ca 0.03 0.09 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 1r1f s THR 6 Cb -0.01 -0.57 0.03 0.00 1.34 0.00 0.00 72.50 73.29 1r1f s THR 6 CO -0.10 0.26 2.16 0.00 -0.54 0.00 0.00 174.62 176.40 1r1f n ARG 8 N 6.39 0.00 -0.33 0.00 1.85 -1.26 -4.01 116.66 119.30 1r1f n ARG 8 Ca 0.52 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 57.39 1r1f n ARG 8 Cb 0.40 0.00 0.15 0.00 -1.05 0.00 0.00 32.46 31.96 1r1f n ARG 8 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1r1f n VAL 9 N 0.00 1.00 -2.73 8.89 0.24 -1.26 -3.75 118.33 120.72 1r1f n VAL 9 Ca 0.00 -0.52 -0.07 0.00 -2.04 0.00 0.00 64.34 61.71 1r1f n VAL 9 Cb 0.00 -0.38 0.06 0.00 -1.47 0.00 0.00 33.84 32.05 1r1f n VAL 9 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1r1f n ILE 10 N 0.24 0.00 0.00 1.34 -5.35 -1.26 -5.16 119.36 109.17 1r1f n ILE 10 Ca 0.10 -1.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.24 1r1f n ILE 10 Cb 0.58 1.42 0.00 0.00 -1.74 0.00 0.00 39.64 39.91 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 1.45 1.82 -2.80 6.28 -0.02 -1.25 -4.80 135.00 135.70 1r1f n PRO 11 Ca 0.07 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.48 1r1f n PRO 11 Cb 0.65 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.14 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 -0.26-10.67 -1.48 -1.45 0.31 -1.26 -4.76 118.33 98.76 1r1f n VAL 12 Ca 0.00 0.81 -0.44 0.00 -0.01 0.00 0.00 64.34 64.70 1r1f n VAL 12 Cb 0.00 -7.15 -0.09 0.00 -0.91 0.00 0.00 33.84 25.69 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 7.58 0.55 0.00 0.00 1.03 -1.94 -2.99 112.91 117.15 1r1f h THR 14 Ca -0.17 -2.02 -0.02 0.00 -0.01 0.00 0.00 66.41 64.19 1r1f h THR 14 Cb 1.31 2.09 0.00 0.00 -1.07 0.00 0.00 68.15 70.48 1r1f h THR 14 CO 1.19 0.32 -0.08 0.22 -0.01 0.00 0.00 175.52 177.16 1r1f h TYR 15 N 0.00 0.08 -0.30 0.00 3.20 -1.97 -3.21 116.97 114.77 1r1f h TYR 15 Ca -0.13 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1r1f h TYR 15 Cb 1.54 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.80 1r1f h TYR 15 CO 0.00 0.84 0.00 0.43 -1.64 0.00 0.00 178.16 177.79 1r1f n SER 16 N -4.64 1.66 0.24 -2.11 7.64 -1.26 -4.12 113.62 111.03 1r1f n SER 16 Ca -0.10 -1.98 0.07 0.00 1.01 0.00 0.00 58.87 57.87 1r1f n SER 16 Cb 0.43 -0.20 0.58 0.00 -1.01 0.00 0.00 64.21 64.00 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 3.59 1.87 -0.80 -0.43 0.00 -1.53 -2.66 119.26 119.31 1r1f h ALA 17 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.97 1r1f h ALA 17 Cb 0.42 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1r1f h ALA 17 CO 0.00 0.10 0.40 0.00 0.00 0.00 0.00 179.25 179.75 1r1f h ALA 18 N 1.92 1.16 0.00 0.00 0.00 -1.80 0.21 119.26 120.75 1r1f h ALA 18 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1r1f h ALA 18 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1r1f h ALA 18 CO 0.01 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.47 1r1f n LEU 19 N -4.87 0.00 0.00 0.00 4.32 -1.03 -4.86 117.00 110.56 1r1f n LEU 19 Ca 0.15 0.47 0.00 0.00 -0.02 0.00 0.00 56.01 56.60 1r1f n LEU 19 Cb 0.37 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 1r1f n LEU 19 CO 0.22 -0.09 0.00 0.61 -1.22 0.00 0.00 177.39 176.92 1r1f n GLY 20 N 0.92 0.58 3.63 -0.72 0.00 0.74 -4.65 105.19 105.69 1r1f n GLY 20 Ca 0.07 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 6.34 2.13 0.00 0.00 -4.23 -0.15 -4.65 115.64 115.08 1r1f s THR 22 Ca 0.93 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 1r1f s THR 22 Cb -0.37 -1.83 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1r1f s THR 22 CO 0.38 0.55 0.00 0.00 -0.54 0.00 0.00 174.62 175.01 1r1f n ASP 24 N 0.00 0.89 -2.17 0.00 2.03 -1.26 -4.85 116.55 111.20 1r1f n ASP 24 Ca 0.00 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1r1f n ASP 24 Cb 0.00 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 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 -3.32 -8.63 0.00 1.67 2.03 -1.22 -5.01 116.55 102.07 1r1f n ASP 25 Ca -0.01 1.62 0.00 0.00 0.52 0.00 0.00 54.79 56.92 1r1f n ASP 25 Cb 0.05 -4.69 0.00 0.00 -0.72 0.00 0.00 41.12 35.77 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 1.60 0.00 -2.69 -0.67 1.74 -1.26 -4.91 116.66 110.47 1r1f n ARG 26 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1r1f n ARG 26 Cb 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 32.46 31.56 1r1f n ARG 26 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1r1f n SER 27 N -1.28 -1.55 0.00 0.55 7.64 -1.26 -5.11 113.62 112.60 1r1f n SER 27 Ca 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.48 1r1f n SER 27 Cb 0.00 0.82 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 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 -0.82 -0.19 0.00 6.43 -0.08 -1.26 -5.07 116.55 115.56 1r1f n ASP 28 Ca -0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.22 1r1f n ASP 28 Cb 0.86 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.32 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 0.00 -0.39 3.45 0.27 0.00 -1.26 -3.46 105.19 103.80 1r1f n GLY 29 Ca 0.00 0.05 0.02 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 -0.26 0.18 0.99 2.96 -1.26 -4.83 118.68 116.45 1r1f s LEU 30 Ca 0.00 0.39 -0.30 0.00 -0.22 0.00 0.00 54.13 54.00 1r1f s LEU 30 Cb 0.00 1.34 -0.08 0.00 0.50 0.00 0.00 46.19 47.94 1r1f s LEU 30 CO 0.00 -0.06 1.32 0.00 -1.32 0.00 0.00 176.35 176.29 1r1f s LYS 32 N 0.10 2.15 0.00 0.00 3.01 -0.99 -1.77 119.74 122.24 1r1f s LYS 32 Ca 0.58 -0.93 0.00 0.00 -1.01 0.00 0.00 55.97 54.61 1r1f s LYS 32 Cb -0.36 -2.20 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 1r1f s LYS 32 CO 0.37 0.56 0.00 0.54 0.51 0.00 0.00 175.35 177.32 1r1f n ARG 33 N 1.81 3.75 -3.68 1.68 1.74 0.13 -0.98 116.66 121.11 1r1f n ARG 33 Ca -0.16 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 1r1f n ARG 33 Cb 0.52 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.90 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 -1.10 -0.26 0.00 0.55 0.01 -1.26 -4.24 114.94 108.64 1r1f s ASN 34 Ca 0.00 -0.03 0.00 0.00 -0.71 0.00 0.00 52.86 52.12 1r1f s ASN 34 Cb 0.00 0.42 0.00 0.00 0.41 0.00 0.00 41.25 42.08 1r1f s ASN 34 CO 0.00 -0.66 0.00 0.61 -1.51 0.00 0.00 177.10 175.54 1r1f n GLY 35 N 0.51 1.70 2.54 0.66 0.00 -1.26 -4.02 105.19 105.31 1r1f n GLY 35 Ca -0.18 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 2.26 -0.76 0.00 1.61 5.75 -1.26 -5.10 116.55 119.04 1r1f n ASP 36 Ca 0.00 -3.16 0.00 0.00 -0.01 0.00 0.00 54.79 51.62 1r1f n ASP 36 Cb 0.00 0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44