#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 1.39 0.43 1.09 7.35 -1.24 0.53 117.46 127.01 1r1f n PHE 2 Ca 0.00 0.22 -0.17 0.00 -0.76 0.00 0.00 57.45 56.74 1r1f n PHE 2 Cb 0.00 -2.55 -0.08 0.00 0.35 0.00 0.00 39.48 37.20 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 -1.55 1.61 3.62 0.00 0.00 -1.26 -5.05 105.19 102.57 1r1f n GLY 4 Ca -0.14 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 0.17 -0.12 1.61 0.41 -1.26 -5.02 118.70 114.48 1r1f s GLU 5 Ca 0.00 0.80 -0.04 0.00 -0.41 0.00 0.00 54.97 55.32 1r1f s GLU 5 Cb 0.00 -1.68 0.05 0.00 -1.78 0.00 0.00 34.13 30.72 1r1f s GLU 5 CO 0.00 -2.98 0.11 0.95 -0.49 0.00 0.00 175.26 172.85 1r1f s THR 6 N -2.74 -0.16 -1.38 3.63 -4.23 -1.26 -3.91 115.64 105.59 1r1f s THR 6 Ca 0.66 0.13 -0.15 0.00 -1.18 0.00 0.00 61.69 61.15 1r1f s THR 6 Cb -0.21 -0.40 0.07 0.00 1.34 0.00 0.00 72.50 73.30 1r1f s THR 6 CO 0.60 -0.04 1.99 0.00 -0.54 0.00 0.00 174.62 176.63 1r1f n ARG 8 N 6.59 0.00 -0.34 0.00 1.74 -1.26 -3.65 116.66 119.74 1r1f n ARG 8 Ca 0.49 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.60 1r1f n ARG 8 Cb 0.41 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.01 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 1.03 -2.76 1.55 0.24 -1.26 -3.84 118.33 113.29 1r1f n VAL 9 Ca 0.00 -0.53 -0.09 0.00 -2.04 0.00 0.00 64.34 61.68 1r1f n VAL 9 Cb 0.00 -0.38 0.05 0.00 -1.47 0.00 0.00 33.84 32.03 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 0.25 -0.02 -0.00 1.34 -5.35 -1.26 -5.16 119.36 109.15 1r1f n ILE 10 Ca 0.11 -1.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.00 1r1f n ILE 10 Cb 0.60 1.39 0.00 0.00 -1.74 0.00 0.00 39.64 39.88 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 1.58 -1.06 -2.49 6.28 -0.02 -1.25 -4.75 135.00 133.29 1r1f n PRO 11 Ca 0.09 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.56 1r1f n PRO 11 Cb 0.63 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.12 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 -2.37 -6.67 -1.48 -1.45 0.31 -1.26 -4.78 118.33 100.63 1r1f n VAL 12 Ca 0.00 -0.23 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 1r1f n VAL 12 Cb 0.00 -5.60 -0.14 0.00 -0.91 0.00 0.00 33.84 27.19 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 7.92 1.60 -0.20 0.00 2.02 -1.92 -1.85 112.91 120.49 1r1f h THR 14 Ca -0.06 -3.17 -0.09 0.00 0.77 0.00 0.00 66.41 63.86 1r1f h THR 14 Cb 1.32 2.83 -0.00 0.00 -1.74 0.00 0.00 68.15 70.55 1r1f h THR 14 CO 1.36 0.91 -0.21 0.22 0.37 0.00 0.00 175.52 178.17 1r1f h TYR 15 N 0.04 0.59 -0.37 3.16 3.20 -2.00 -2.74 116.97 118.86 1r1f h TYR 15 Ca -0.06 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1r1f h TYR 15 Cb 1.80 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.95 1r1f h TYR 15 CO 0.03 0.86 0.00 0.43 -1.64 0.00 0.00 178.16 177.83 1r1f n SER 16 N -4.43 2.04 0.25 -2.11 7.64 -1.25 -4.08 113.62 111.68 1r1f n SER 16 Ca -0.05 -1.98 0.12 0.00 1.01 0.00 0.00 58.87 57.97 1r1f n SER 16 Cb 0.41 -0.25 0.66 0.00 -1.01 0.00 0.00 64.21 64.03 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 3.74 1.22 -0.93 -0.43 0.00 -1.00 -2.65 119.26 119.21 1r1f h ALA 17 Ca 0.00 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1r1f h ALA 17 Cb 0.52 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1r1f h ALA 17 CO 0.00 0.19 0.55 0.00 0.00 0.00 0.00 179.25 179.99 1r1f h ALA 18 N 1.85 1.39 0.00 0.00 0.00 -1.76 0.29 119.26 121.04 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 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1r1f h ALA 18 CO 0.02 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.67 1r1f n LEU 19 N -4.70 0.17 -0.08 0.00 4.32 -1.07 -4.89 117.00 110.75 1r1f n LEU 19 Ca 0.17 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.68 1r1f n LEU 19 Cb 0.36 -0.47 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 1r1f n LEU 19 CO 0.26 -0.06 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 1r1f n GLY 20 N 1.36 0.67 3.58 -0.72 0.00 0.10 -4.58 105.19 105.61 1r1f n GLY 20 Ca 0.06 -0.73 -0.41 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 9.17 3.48 0.00 0.00 -4.23 -0.61 -4.42 115.64 119.02 1r1f s THR 22 Ca 0.94 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1r1f s THR 22 Cb -0.25 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1r1f s THR 22 CO 0.31 0.47 0.00 0.00 -0.54 0.00 0.00 174.62 174.87 1r1f n ASP 24 N 0.00 0.14 -1.52 0.00 5.75 -1.25 -4.85 116.55 114.82 1r1f n ASP 24 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1r1f n ASP 24 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1r1f n ASP 24 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1r1f n ASP 25 N -2.76 -7.42 -2.70 -1.12 2.03 -1.26 -4.97 116.55 98.35 1r1f n ASP 25 Ca 0.00 1.02 -0.07 0.00 0.52 0.00 0.00 54.79 56.26 1r1f n ASP 25 Cb 0.30 -3.76 0.10 0.00 -0.72 0.00 0.00 41.12 37.04 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 0.79 0.99 -2.70 -0.67 5.12 -1.26 -4.79 116.66 114.13 1r1f n ARG 26 Ca 0.00 -1.66 -0.08 0.00 -1.93 0.00 0.00 57.85 54.18 1r1f n ARG 26 Cb 0.00 -0.27 0.04 0.00 -1.16 0.00 0.00 32.46 31.07 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 -0.32 -2.22 -0.21 0.55 2.88 -1.26 -4.68 113.62 108.35 1r1f n SER 27 Ca -0.04 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.21 1r1f n SER 27 Cb 0.79 -2.66 0.00 0.00 -0.75 0.00 0.00 64.21 61.59 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 -1.85 -0.28 0.00 -3.46 9.92 -1.26 -5.06 116.55 114.55 1r1f n ASP 28 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1r1f n ASP 28 Cb 0.57 -0.14 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 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 0.30 1.70 3.46 0.44 0.00 -1.24 -4.90 105.19 104.96 1r1f n GLY 29 Ca 0.00 -1.59 -0.05 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.89 0.45 0.99 1.98 -1.26 -4.70 118.68 115.25 1r1f s LEU 30 Ca 0.00 1.29 -0.25 0.00 -2.89 0.00 0.00 54.13 52.28 1r1f s LEU 30 Cb 0.00 1.84 -0.08 0.00 0.66 0.00 0.00 46.19 48.62 1r1f s LEU 30 CO 0.00 -0.23 1.40 0.00 -1.89 0.00 0.00 176.35 175.64 1r1f s LYS 32 N -2.47 1.45 0.00 0.00 -0.14 -1.11 -2.73 119.74 114.74 1r1f s LYS 32 Ca 0.61 -0.58 0.00 0.00 -1.36 0.00 0.00 55.97 54.65 1r1f s LYS 32 Cb -0.42 -1.35 0.00 0.00 -1.68 0.00 0.00 37.83 34.38 1r1f s LYS 32 CO 0.54 0.31 0.00 0.54 -0.76 0.00 0.00 175.35 175.98 1r1f n ARG 33 N 2.85 2.19 -3.73 1.68 1.74 0.19 -1.57 116.66 120.01 1r1f n ARG 33 Ca -0.16 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.79 1r1f n ARG 33 Cb 0.54 0.00 -0.08 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 -1.07 -0.24 0.00 0.55 0.01 -1.26 -4.10 114.94 108.82 1r1f s ASN 34 Ca 0.00 0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.27 1r1f s ASN 34 Cb 0.00 0.35 0.00 0.00 0.41 0.00 0.00 41.25 42.01 1r1f s ASN 34 CO 0.00 -0.50 0.00 0.61 -1.51 0.00 0.00 177.10 175.70 1r1f n GLY 35 N 1.11 1.82 2.55 0.66 0.00 -1.26 -4.14 105.19 105.93 1r1f n GLY 35 Ca -0.21 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 2.27 0.63 0.00 1.61 5.75 -1.26 -5.09 116.55 120.45 1r1f n ASP 36 Ca 0.00 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 51.96 1r1f n ASP 36 Cb 0.00 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44