#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 1.26 0.10 1.09 7.35 -1.24 -0.04 117.46 125.97 1r1f n PHE 2 Ca 0.00 0.26 -0.09 0.00 -0.76 0.00 0.00 57.45 56.86 1r1f n PHE 2 Cb 0.00 -2.52 -0.05 0.00 0.35 0.00 0.00 39.48 37.26 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 -1.27 0.75 3.77 0.00 0.00 -1.26 -5.05 105.19 102.13 1r1f n GLY 4 Ca -0.05 -0.04 -0.30 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 0.00 1.57 -0.19 1.61 8.01 -1.26 -5.05 118.70 123.38 1r1f s GLU 5 Ca 0.00 0.62 -0.01 0.00 0.01 0.00 0.00 54.97 55.59 1r1f s GLU 5 Cb 0.00 -1.86 0.05 0.00 -4.31 0.00 0.00 34.13 28.01 1r1f s GLU 5 CO 0.00 -1.97 -0.02 0.95 0.01 0.00 0.00 175.26 174.23 1r1f s THR 6 N -3.10 1.03 -1.44 3.63 -4.23 -1.26 -4.07 115.64 106.20 1r1f s THR 6 Ca 0.62 -0.77 -0.13 0.00 -1.18 0.00 0.00 61.69 60.23 1r1f s THR 6 Cb -0.16 -1.34 -0.01 0.00 1.34 0.00 0.00 72.50 72.33 1r1f s THR 6 CO 0.55 -0.05 2.39 0.00 -0.54 0.00 0.00 174.62 176.97 1r1f n ARG 8 N 5.47 0.00 0.00 0.00 5.12 -1.26 -3.66 116.66 122.33 1r1f n ARG 8 Ca 0.58 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.63 1r1f n ARG 8 Cb 0.34 0.00 0.36 0.00 -1.16 0.00 0.00 32.46 32.00 1r1f n ARG 8 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1r1f n VAL 9 N 0.00 0.00 -3.45 1.55 3.14 -1.26 -4.02 118.33 114.28 1r1f n VAL 9 Ca 0.00 -0.01 -0.26 0.00 -2.96 0.00 0.00 64.34 61.10 1r1f n VAL 9 Cb 0.00 0.09 -0.09 0.00 -1.06 0.00 0.00 33.84 32.79 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 -1.39 0.96 0.00 1.55 -0.00 -1.26 -5.10 119.36 114.12 1r1f n ILE 10 Ca 0.07 -4.61 0.00 0.00 -0.00 0.00 0.00 62.75 58.21 1r1f n ILE 10 Cb 0.33 -2.02 0.00 0.00 -0.00 0.00 0.00 39.64 37.95 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 1.47 2.07 -2.75 6.28 -0.02 -1.26 -4.64 135.00 136.15 1r1f n PRO 11 Ca 0.26 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.68 1r1f n PRO 11 Cb 0.44 0.00 0.01 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 -0.14 -9.87 -1.53 -1.45 0.31 -1.26 -4.80 118.33 99.58 1r1f n VAL 12 Ca 0.00 0.52 -0.38 0.00 -0.01 0.00 0.00 64.34 64.47 1r1f n VAL 12 Cb 0.00 -6.85 -0.06 0.00 -0.91 0.00 0.00 33.84 26.02 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 7.73 0.00 0.06 0.00 1.35 -1.95 -3.02 112.91 117.07 1r1f h THR 14 Ca -0.20 -0.53 -0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1r1f h THR 14 Cb 1.28 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1r1f h THR 14 CO 1.20 0.00 -0.03 0.22 -0.25 0.00 0.00 175.52 176.66 1r1f h TYR 15 N 0.00 -0.07 -0.31 4.73 3.20 -2.01 -3.26 116.97 119.25 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 0.76 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1r1f h TYR 15 CO 0.00 0.48 0.00 0.43 -1.64 0.00 0.00 178.16 177.43 1r1f n SER 16 N -4.77 3.35 0.25 -2.11 7.64 -1.26 -4.13 113.62 112.59 1r1f n SER 16 Ca -0.07 -2.44 0.11 0.00 1.01 0.00 0.00 58.87 57.48 1r1f n SER 16 Cb 0.28 -0.56 0.68 0.00 -1.01 0.00 0.00 64.21 63.60 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 3.13 1.36 -0.72 -0.43 0.00 -1.57 -2.44 119.26 118.58 1r1f h ALA 17 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.85 1r1f h ALA 17 Cb 1.20 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1r1f h ALA 17 CO 0.23 0.17 0.42 0.00 0.00 0.00 0.00 179.25 180.07 1r1f h ALA 18 N 1.86 0.98 0.00 0.00 0.00 -1.82 0.11 119.26 120.40 1r1f h ALA 18 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1r1f h ALA 18 Cb 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1r1f h ALA 18 CO 0.02 0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.31 1r1f h LEU 19 N 0.77 0.00 -0.25 0.00 4.07 -1.79 -3.46 115.31 114.64 1r1f h LEU 19 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.28 1r1f h LEU 19 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1r1f h LEU 19 CO -0.18 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.79 1r1f n GLY 20 N 0.42 0.94 3.46 0.83 0.00 0.39 -4.53 105.19 106.72 1r1f n GLY 20 Ca 0.03 -0.53 -0.50 0.00 0.00 0.00 0.00 46.02 45.02 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 7.49 5.22 0.00 0.00 -4.23 0.48 -4.67 115.64 119.94 1r1f s THR 22 Ca 1.08 0.80 0.00 0.00 -1.18 0.00 0.00 61.69 62.40 1r1f s THR 22 Cb -0.78 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.31 1r1f s THR 22 CO 0.47 0.36 0.00 0.00 -0.54 0.00 0.00 174.62 174.91 1r1f n ASP 24 N 0.00 0.00 -2.91 0.00 2.03 -1.26 -4.82 116.55 109.59 1r1f n ASP 24 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1r1f n ASP 24 Cb 0.00 0.20 -0.01 0.00 -0.72 0.00 0.00 41.12 40.59 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 -2.30 -6.29 0.00 1.67 2.03 -1.26 -5.02 116.55 105.37 1r1f n ASP 25 Ca 0.00 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1r1f n ASP 25 Cb 0.00 -3.52 0.00 0.00 -0.72 0.00 0.00 41.12 36.88 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 1.33 0.00 -1.44 -0.67 5.12 -1.26 -4.94 116.66 114.79 1r1f n ARG 26 Ca -0.07 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.60 1r1f n ARG 26 Cb 0.27 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.50 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 0.00 6.36 -0.01 0.55 2.88 -1.26 -4.84 113.62 117.30 1r1f n SER 27 Ca 0.00 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1r1f n SER 27 Cb 0.00 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.20 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 1.14 -1.04 0.00 -3.46 2.03 -1.26 -5.13 116.55 108.83 1r1f n ASP 28 Ca 0.49 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.80 1r1f n ASP 28 Cb 0.59 0.97 0.00 0.00 -0.72 0.00 0.00 41.12 41.96 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 -1.00 4.67 3.59 0.27 0.00 -1.24 -4.83 105.19 106.65 1r1f n GLY 29 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 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 0.30 0.99 1.98 -1.26 -4.78 118.68 115.38 1r1f s LEU 30 Ca 0.00 0.82 -0.29 0.00 -2.89 0.00 0.00 54.13 51.76 1r1f s LEU 30 Cb 0.00 1.73 -0.11 0.00 0.66 0.00 0.00 46.19 48.47 1r1f s LEU 30 CO 0.00 -0.13 1.49 0.00 -1.89 0.00 0.00 176.35 175.82 1r1f s LYS 32 N -0.96 1.00 0.00 0.00 2.47 -0.21 -2.48 119.74 119.55 1r1f s LYS 32 Ca 0.58 -0.30 0.00 0.00 -1.56 0.00 0.00 55.97 54.69 1r1f s LYS 32 Cb -0.45 -0.93 0.00 0.00 -1.46 0.00 0.00 37.83 34.99 1r1f s LYS 32 CO 0.50 0.10 0.00 0.54 0.16 0.00 0.00 175.35 176.65 1r1f n ARG 33 N 3.35 0.82 -3.77 4.03 1.74 0.94 -0.39 116.66 123.39 1r1f n ARG 33 Ca -0.19 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.76 1r1f n ARG 33 Cb 0.54 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.89 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 -1.09 -0.22 0.00 0.55 0.01 -1.26 -3.96 114.94 108.97 1r1f s ASN 34 Ca 0.00 0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.37 1r1f s ASN 34 Cb 0.00 0.40 0.00 0.00 0.41 0.00 0.00 41.25 42.06 1r1f s ASN 34 CO 0.00 -0.35 0.00 0.61 -1.51 0.00 0.00 177.10 175.85 1r1f n GLY 35 N 1.73 1.36 2.52 0.66 0.00 -1.26 -4.15 105.19 106.04 1r1f n GLY 35 Ca -0.19 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 2.10 1.34 0.00 1.61 2.03 -1.26 -5.08 116.55 117.29 1r1f n ASP 36 Ca 0.00 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.48 1r1f n ASP 36 Cb 0.00 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63