#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 1.73 0.00 1.09 7.35 -1.24 -0.03 117.46 126.36 1r1f n PHE 2 Ca 0.00 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.04 1r1f n PHE 2 Cb 0.00 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.32 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 1.80 -0.41 3.92 0.00 0.00 -1.26 -4.98 105.19 104.26 1r1f n GLY 4 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.53 3.52 -0.16 1.61 2.02 -1.26 -5.10 118.70 116.81 1r1f s GLU 5 Ca -0.32 -0.07 0.01 0.00 0.02 0.00 0.00 54.97 54.62 1r1f s GLU 5 Cb 0.08 -2.53 0.02 0.00 0.10 0.00 0.00 34.13 31.80 1r1f s GLU 5 CO 0.64 -0.01 -0.19 0.95 0.02 0.00 0.00 175.26 176.67 1r1f s THR 6 N -2.50 1.92 -0.71 3.63 -4.23 -1.26 -3.98 115.64 108.50 1r1f s THR 6 Ca 0.44 -0.87 -0.26 0.00 -1.18 0.00 0.00 61.69 59.82 1r1f s THR 6 Cb -0.10 -1.73 0.04 0.00 1.34 0.00 0.00 72.50 72.05 1r1f s THR 6 CO 0.40 0.52 1.18 0.00 -0.54 0.00 0.00 174.62 176.18 1r1f n ARG 8 N 8.87 0.00 -0.44 0.00 5.12 -1.26 -1.28 116.66 127.67 1r1f n ARG 8 Ca 0.01 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.86 1r1f n ARG 8 Cb 0.48 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.85 1r1f n ARG 8 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1r1f n VAL 9 N 0.00 1.72 -2.74 1.55 0.24 -1.26 -3.32 118.33 114.52 1r1f n VAL 9 Ca 0.00 -0.68 -0.08 0.00 -2.04 0.00 0.00 64.34 61.54 1r1f n VAL 9 Cb 0.00 -0.76 0.06 0.00 -1.47 0.00 0.00 33.84 31.67 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 -0.06 0.00 0.00 1.34 -5.35 -1.26 -5.05 119.36 108.97 1r1f n ILE 10 Ca 0.21 -1.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.23 1r1f n ILE 10 Cb 0.89 1.48 0.00 0.00 -1.74 0.00 0.00 39.64 40.27 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 1.43 1.70 -3.10 6.28 -0.02 -1.21 -4.78 135.00 135.30 1r1f n PRO 11 Ca 0.08 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.53 1r1f n PRO 11 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.13 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 -0.24 -9.65 -1.63 -1.45 0.31 -1.26 -4.82 118.33 99.59 1r1f n VAL 12 Ca 0.00 -0.08 -0.51 0.00 -0.01 0.00 0.00 64.34 63.74 1r1f n VAL 12 Cb 0.00 -6.61 -0.06 0.00 -0.91 0.00 0.00 33.84 26.26 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 5.93 1.30 -0.19 0.00 2.02 -1.98 -1.54 112.91 118.46 1r1f h THR 14 Ca -0.42 -2.41 -0.11 0.00 0.77 0.00 0.00 66.41 64.23 1r1f h THR 14 Cb 1.29 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.28 1r1f h THR 14 CO 0.97 0.74 -0.33 0.22 0.37 0.00 0.00 175.52 177.49 1r1f h TYR 15 N 0.31 0.69 0.00 3.16 3.20 -2.02 -2.71 116.97 119.59 1r1f h TYR 15 Ca -0.16 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1r1f h TYR 15 Cb 1.83 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.97 1r1f h TYR 15 CO 0.11 0.97 0.00 0.77 -1.64 0.00 0.00 178.16 178.36 1r1f h SER 16 N 0.21 0.00 0.26 -2.11 0.02 -1.97 -2.83 113.55 107.13 1r1f h SER 16 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1r1f h SER 16 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1r1f h SER 16 CO 0.07 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.76 1r1f h ALA 17 N 2.18 1.00 -0.98 3.77 0.00 -0.93 -2.12 119.26 122.18 1r1f h ALA 17 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1r1f h ALA 17 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1r1f h ALA 17 CO 0.00 0.00 0.63 0.00 0.00 0.00 0.00 179.25 179.88 1r1f h ALA 18 N 2.06 1.38 0.00 0.00 0.00 -1.63 0.23 119.26 121.30 1r1f h ALA 18 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r1f h ALA 18 Cb 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1r1f h ALA 18 CO 0.00 0.40 -0.11 1.28 0.00 0.00 0.00 179.25 180.81 1r1f n LEU 19 N -4.53 0.56 -0.20 0.00 4.32 -0.82 -4.90 117.00 111.43 1r1f n LEU 19 Ca 0.15 0.47 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 1r1f n LEU 19 Cb 0.20 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 1r1f n LEU 19 CO 0.31 -0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1r1f n GLY 20 N 1.38 0.82 3.56 -0.72 0.00 0.81 -4.67 105.19 106.37 1r1f n GLY 20 Ca 0.06 -0.63 -0.49 0.00 0.00 0.00 0.00 46.02 44.95 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 6.33 5.09 0.26 0.00 -4.23 1.00 -4.67 115.64 119.42 1r1f s THR 22 Ca 1.02 0.92 -0.04 0.00 -1.18 0.00 0.00 61.69 62.41 1r1f s THR 22 Cb -0.71 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.24 1r1f s THR 22 CO 0.48 0.14 0.50 0.00 -0.54 0.00 0.00 174.62 175.21 1r1f h ASP 24 N 1.79 0.00 -4.16 0.00 3.58 -1.95 -3.48 116.42 112.20 1r1f h ASP 24 Ca -0.48 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 56.87 1r1f h ASP 24 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1r1f h ASP 24 CO 0.67 0.85 -0.94 -0.67 -2.88 0.00 0.00 179.24 176.27 1r1f n ASP 25 N -4.61 -9.04 -2.70 2.28 2.03 -1.26 -5.02 116.55 98.23 1r1f n ASP 25 Ca -0.10 1.30 -0.07 0.00 0.52 0.00 0.00 54.79 56.43 1r1f n ASP 25 Cb 0.31 -4.95 0.10 0.00 -0.72 0.00 0.00 41.12 35.86 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 -0.29 1.04 -2.79 -0.67 1.74 -1.26 -4.86 116.66 109.56 1r1f n ARG 26 Ca 0.00 -1.70 -0.10 0.00 -0.77 0.00 0.00 57.85 55.27 1r1f n ARG 26 Cb 0.00 -0.25 0.03 0.00 -1.02 0.00 0.00 32.46 31.22 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 -0.36 -3.74 0.00 0.55 7.64 -1.26 -4.82 113.62 111.62 1r1f n SER 27 Ca -0.04 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1r1f n SER 27 Cb 0.80 -2.47 0.00 0.00 -1.01 0.00 0.00 64.21 61.53 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 -0.30 0.00 0.00 6.43 2.03 -1.22 -4.62 116.55 118.87 1r1f n ASP 28 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1r1f n ASP 28 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.18 0.91 3.64 0.27 0.00 -0.41 -4.67 105.19 105.10 1r1f n GLY 29 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.70 0.23 0.99 2.96 -1.26 -4.68 118.68 116.22 1r1f s LEU 30 Ca 0.00 1.11 -0.30 0.00 -0.22 0.00 0.00 54.13 54.72 1r1f s LEU 30 Cb 0.00 2.01 -0.09 0.00 0.50 0.00 0.00 46.19 48.62 1r1f s LEU 30 CO 0.00 -0.17 1.02 0.00 -1.32 0.00 0.00 176.35 175.88 1r1f s LYS 32 N -1.03 2.03 0.00 0.00 3.01 -0.37 -1.38 119.74 122.01 1r1f s LYS 32 Ca 0.44 -0.98 0.00 0.00 -1.01 0.00 0.00 55.97 54.42 1r1f s LYS 32 Cb -0.28 -2.03 0.00 0.00 -1.01 0.00 0.00 37.83 34.50 1r1f s LYS 32 CO 0.35 0.55 0.00 0.54 0.51 0.00 0.00 175.35 177.30 1r1f n ARG 33 N 2.24 2.46 -3.75 1.68 1.74 0.96 -0.00 116.66 121.99 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 0.51 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.87 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 -1.15 -0.24 0.00 0.55 0.01 -1.26 -4.15 114.94 108.71 1r1f s ASN 34 Ca 0.00 0.19 0.00 0.00 -0.71 0.00 0.00 52.86 52.34 1r1f s ASN 34 Cb 0.00 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.03 1r1f s ASN 34 CO 0.00 -0.42 0.00 0.61 -1.51 0.00 0.00 177.10 175.78 1r1f n GLY 35 N 1.45 1.27 2.43 0.66 0.00 -1.26 -4.11 105.19 105.62 1r1f n GLY 35 Ca -0.20 -0.06 -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 2.16 0.24 0.00 1.61 2.03 -1.26 -5.10 116.55 116.23 1r1f n ASP 36 Ca 0.00 -3.02 0.00 0.00 0.52 0.00 0.00 54.79 52.29 1r1f n ASP 36 Cb 0.00 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63