#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 1.00 0.01 -1.42 7.35 -1.24 0.59 117.46 123.75 1r1f n PHE 2 Ca 0.00 0.43 -0.06 0.00 -0.76 0.00 0.00 57.45 57.06 1r1f n PHE 2 Cb 0.00 -2.41 -0.04 0.00 0.35 0.00 0.00 39.48 37.38 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 -1.17 0.06 3.89 0.00 0.00 -1.26 -4.99 105.19 101.72 1r1f n GLY 4 Ca -0.03 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 2.79 -0.22 1.61 2.02 -1.26 -5.07 118.70 118.57 1r1f s GLU 5 Ca 0.00 0.38 0.01 0.00 0.02 0.00 0.00 54.97 55.38 1r1f s GLU 5 Cb 0.00 -2.04 0.06 0.00 0.10 0.00 0.00 34.13 32.24 1r1f s GLU 5 CO 0.00 -1.05 -0.06 0.95 0.02 0.00 0.00 175.26 175.12 1r1f s THR 6 N -3.34 1.52 -1.43 3.63 -4.23 -1.26 -4.16 115.64 106.37 1r1f s THR 6 Ca 0.58 -1.14 -0.09 0.00 -1.18 0.00 0.00 61.69 59.87 1r1f s THR 6 Cb -0.11 -1.75 0.05 0.00 1.34 0.00 0.00 72.50 72.03 1r1f s THR 6 CO 0.51 -0.03 2.47 0.00 -0.54 0.00 0.00 174.62 177.03 1r1f n ARG 8 N 3.22 0.00 -0.14 0.00 1.74 -1.26 -2.84 116.66 117.38 1r1f n ARG 8 Ca 0.63 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.75 1r1f n ARG 8 Cb 0.28 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 31.83 1r1f n ARG 8 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1r1f n VAL 9 N 0.00 0.36 -2.80 1.55 0.24 -1.26 -3.87 118.33 112.55 1r1f n VAL 9 Ca 0.00 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 1r1f n VAL 9 Cb 0.00 0.15 0.05 0.00 -1.47 0.00 0.00 33.84 32.57 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 -0.06 0.00 1.34 -5.35 -1.26 -5.16 119.36 109.11 1r1f n ILE 10 Ca 0.09 -1.89 0.00 0.00 -0.27 0.00 0.00 62.75 60.68 1r1f n ILE 10 Cb 0.23 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 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 1.05 1.04 -2.51 6.28 -0.02 -1.25 -4.57 135.00 135.01 1r1f n PRO 11 Ca 0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.57 1r1f n PRO 11 Cb 0.65 0.00 0.00 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 -0.71 -6.79 -1.54 -1.45 0.31 -1.26 -4.86 118.33 102.03 1r1f n VAL 12 Ca 0.00 -0.23 -0.43 0.00 -0.01 0.00 0.00 64.34 63.67 1r1f n VAL 12 Cb 0.00 -5.65 -0.05 0.00 -0.91 0.00 0.00 33.84 27.24 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 7.35 1.37 -0.10 0.00 2.02 -1.98 -1.63 112.91 119.95 1r1f h THR 14 Ca -0.30 -2.55 -0.04 0.00 0.77 0.00 0.00 66.41 64.29 1r1f h THR 14 Cb 1.27 3.00 -0.00 0.00 -1.74 0.00 0.00 68.15 70.68 1r1f h THR 14 CO 1.06 0.75 -0.11 0.22 0.37 0.00 0.00 175.52 177.81 1r1f h TYR 15 N -0.03 0.30 0.00 3.16 3.20 -2.02 -2.97 116.97 118.61 1r1f h TYR 15 Ca -0.19 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.56 1r1f h TYR 15 Cb 1.87 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 40.08 1r1f h TYR 15 CO 0.15 0.68 -0.12 0.77 -1.64 0.00 0.00 178.16 178.00 1r1f h SER 16 N -0.17 0.00 0.15 -2.11 0.02 -1.97 -2.71 113.55 106.76 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 0.63 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1r1f h SER 16 CO 0.03 0.12 -0.02 0.00 -1.14 0.00 0.00 176.83 175.82 1r1f h ALA 17 N 1.88 1.18 -0.82 3.77 0.00 -1.11 -2.51 119.26 121.65 1r1f h ALA 17 Ca -0.00 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1r1f h ALA 17 Cb 0.51 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1r1f h ALA 17 CO 0.02 0.02 0.46 0.00 0.00 0.00 0.00 179.25 179.75 1r1f h ALA 18 N 1.98 1.18 0.00 0.00 0.00 -1.58 0.17 119.26 121.01 1r1f h ALA 18 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r1f h ALA 18 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1r1f h ALA 18 CO 0.00 0.06 0.00 -0.07 0.00 0.00 0.00 179.25 179.24 1r1f h LEU 19 N 0.75 0.00 -0.75 0.00 -0.00 -1.69 -3.46 115.31 110.16 1r1f h LEU 19 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.29 1r1f h LEU 19 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1r1f h LEU 19 CO -0.27 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.78 1r1f n GLY 20 N 1.06 0.91 3.54 0.83 0.00 0.58 -4.70 105.19 107.42 1r1f n GLY 20 Ca 0.05 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.10 0.29 -1.50 0.00 -1.04 0.22 -4.85 114.28 107.30 1r1f n THR 22 Ca 0.11 -0.30 -0.57 0.00 -2.04 0.00 0.00 64.05 61.24 1r1f n THR 22 Cb 0.33 0.16 -0.07 0.00 -1.82 0.00 0.00 70.33 68.93 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 1.63 0.87 -0.52 0.00 2.03 -1.26 -4.96 116.55 114.33 1r1f n ASP 24 Ca 0.20 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.65 1r1f n ASP 24 Cb 0.10 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.03 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 -3.35 -3.60 0.00 1.67 2.03 -1.26 -4.94 116.55 107.09 1r1f n ASP 25 Ca -0.05 0.41 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1r1f n ASP 25 Cb 0.18 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 39.70 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 -0.84 0.00 -2.73 -0.67 5.12 -1.26 -4.82 116.66 111.46 1r1f n ARG 26 Ca 0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1r1f n ARG 26 Cb 0.00 -0.04 0.08 0.00 -1.16 0.00 0.00 32.46 31.34 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 -2.17 -0.71 -1.17 0.55 2.88 -1.26 -4.97 113.62 106.77 1r1f n SER 27 Ca 0.00 -2.72 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 1r1f n SER 27 Cb 0.00 0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1r1f n SER 27 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1r1f n ASP 28 N -0.26 -1.56 0.00 -3.46 9.92 -1.26 -5.07 116.55 114.87 1r1f n ASP 28 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1r1f n ASP 28 Cb 0.81 -0.78 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 1r1f n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1r1f n GLY 29 N -0.16 0.94 3.65 0.44 0.00 -1.13 -4.89 105.19 104.04 1r1f n GLY 29 Ca 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.33 0.20 0.99 1.98 -1.26 -4.56 118.68 115.71 1r1f s LEU 30 Ca 0.00 0.54 -0.30 0.00 -2.89 0.00 0.00 54.13 51.47 1r1f s LEU 30 Cb 0.00 1.50 -0.09 0.00 0.66 0.00 0.00 46.19 48.26 1r1f s LEU 30 CO 0.00 -0.09 1.33 0.00 -1.89 0.00 0.00 176.35 175.71 1r1f s LYS 32 N -0.06 2.82 0.00 0.00 2.47 -1.26 -2.11 119.74 121.61 1r1f s LYS 32 Ca 0.58 -0.82 0.00 0.00 -1.56 0.00 0.00 55.97 54.17 1r1f s LYS 32 Cb -0.37 -2.16 0.00 0.00 -1.46 0.00 0.00 37.83 33.84 1r1f s LYS 32 CO 0.38 0.17 0.00 -2.13 0.16 0.00 0.00 175.35 173.94 1r1f n ARG 33 N 3.52 1.50 -3.90 4.03 0.63 0.20 0.69 116.66 123.33 1r1f n ARG 33 Ca -0.19 0.00 -0.09 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 33.35 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 -1.08 0.14 0.00 6.15 0.01 -1.26 -3.88 114.94 115.02 1r1f s ASN 34 Ca 0.00 -0.53 0.00 0.00 -0.71 0.00 0.00 52.86 51.62 1r1f s ASN 34 Cb 0.00 0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.93 1r1f s ASN 34 CO 0.00 -0.57 0.00 0.61 -1.51 0.00 0.00 177.10 175.63 1r1f n GLY 35 N 0.55 1.60 2.64 0.66 0.00 -1.26 -4.11 105.19 105.27 1r1f n GLY 35 Ca -0.18 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 2.20 0.90 0.00 1.61 5.68 -1.26 -5.09 116.55 120.58 1r1f n ASP 36 Ca 0.00 -2.70 0.00 0.00 -0.50 0.00 0.00 54.79 51.59 1r1f n ASP 36 Cb 0.00 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22