#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 1.22 0.38 1.09 7.35 -1.23 0.36 117.46 126.63 1r1f n PHE 2 Ca 0.00 0.33 -0.16 0.00 -0.76 0.00 0.00 57.45 56.85 1r1f n PHE 2 Cb 0.00 -2.48 -0.08 0.00 0.35 0.00 0.00 39.48 37.27 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 -1.53 1.21 3.74 0.00 0.00 -1.26 -5.05 105.19 102.31 1r1f n GLY 4 Ca -0.13 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 0.25 -0.01 1.61 0.41 -1.26 -4.99 118.70 114.72 1r1f s GLU 5 Ca 0.00 0.08 0.00 0.00 -0.41 0.00 0.00 54.97 54.64 1r1f s GLU 5 Cb 0.00 -1.76 0.01 0.00 -1.78 0.00 0.00 34.13 30.60 1r1f s GLU 5 CO 0.00 -2.76 -0.01 0.95 -0.49 0.00 0.00 175.26 172.96 1r1f s THR 6 N -3.28 0.08 -1.35 3.63 -4.23 -1.26 -3.49 115.64 105.74 1r1f s THR 6 Ca 0.68 -0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.10 1r1f s THR 6 Cb -0.12 -0.10 0.11 0.00 1.34 0.00 0.00 72.50 73.73 1r1f s THR 6 CO 0.55 0.04 2.18 0.00 -0.54 0.00 0.00 174.62 176.85 1r1f n ARG 8 N 3.52 0.00 -0.54 0.00 0.00 -1.26 -3.10 116.66 115.28 1r1f n ARG 8 Ca 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 58.27 1r1f n ARG 8 Cb 0.32 0.00 0.06 0.00 -0.00 0.00 0.00 32.46 32.84 1r1f n ARG 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1r1f n VAL 9 N 0.00 2.02 -2.68 8.89 0.31 -1.22 -3.50 118.33 122.15 1r1f n VAL 9 Ca 0.00 -0.89 -0.05 0.00 -0.01 0.00 0.00 64.34 63.39 1r1f n VAL 9 Cb 0.00 -0.95 0.08 0.00 -0.91 0.00 0.00 33.84 32.06 1r1f n VAL 9 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1r1f n ILE 10 N 0.07 0.00 0.00 2.52 -5.35 -1.26 -5.16 119.36 110.18 1r1f n ILE 10 Ca 0.23 -0.84 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 1r1f n ILE 10 Cb 0.84 1.17 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 1.32 1.32 -3.13 6.28 -0.02 -1.23 -4.76 135.00 134.77 1r1f n PRO 11 Ca 0.02 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.44 1r1f n PRO 11 Cb 0.70 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.18 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 -0.59 -9.30 -1.47 -1.45 0.31 -1.26 -4.68 118.33 99.88 1r1f n VAL 12 Ca 0.00 -0.03 -0.43 0.00 -0.01 0.00 0.00 64.34 63.87 1r1f n VAL 12 Cb 0.00 -6.40 -0.15 0.00 -0.91 0.00 0.00 33.84 26.38 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 7.89 1.52 -0.26 0.00 1.35 -1.93 -1.44 112.91 120.03 1r1f h THR 14 Ca -0.06 -2.95 -0.08 0.00 -0.55 0.00 0.00 66.41 62.78 1r1f h THR 14 Cb 1.32 2.77 -0.01 0.00 -1.73 0.00 0.00 68.15 70.50 1r1f h THR 14 CO 1.36 0.86 -0.14 0.22 -0.25 0.00 0.00 175.52 177.56 1r1f h TYR 15 N 0.09 0.64 -0.34 4.73 3.20 -2.00 -2.65 116.97 120.65 1r1f h TYR 15 Ca -0.09 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1r1f h TYR 15 Cb 1.80 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.92 1r1f h TYR 15 CO 0.05 0.82 0.00 0.43 -1.64 0.00 0.00 178.16 177.81 1r1f n SER 16 N -4.45 2.00 0.27 -2.11 7.64 -1.25 -4.03 113.62 111.70 1r1f n SER 16 Ca -0.04 -1.93 0.16 0.00 1.01 0.00 0.00 58.87 58.07 1r1f n SER 16 Cb 0.37 -0.22 0.65 0.00 -1.01 0.00 0.00 64.21 63.99 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 3.80 1.01 -0.83 -0.43 0.00 -0.87 -2.65 119.26 119.30 1r1f h ALA 17 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1r1f h ALA 17 Cb 0.52 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1r1f h ALA 17 CO 0.00 0.05 0.46 0.00 0.00 0.00 0.00 179.25 179.76 1r1f h ALA 18 N 1.96 1.21 0.00 0.00 0.00 -1.74 0.88 119.26 121.56 1r1f h ALA 18 Ca -0.00 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1r1f h ALA 18 Cb 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1r1f h ALA 18 CO 0.01 0.03 -0.65 -0.07 0.00 0.00 0.00 179.25 178.57 1r1f h LEU 19 N 0.73 0.00 -0.07 0.00 4.07 -1.86 -3.47 115.31 114.71 1r1f h LEU 19 Ca 0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.38 1r1f h LEU 19 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1r1f h LEU 19 CO -0.28 0.65 0.00 0.61 -1.08 0.00 0.00 178.44 178.33 1r1f n GLY 20 N 0.81 1.40 3.59 0.83 0.00 0.30 -4.74 105.19 107.38 1r1f n GLY 20 Ca 0.00 -0.13 -0.49 0.00 0.00 0.00 0.00 46.02 45.40 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 5.96 5.08 0.00 0.00 -4.23 0.12 -4.64 115.64 117.93 1r1f s THR 22 Ca 1.00 1.09 0.00 0.00 -1.18 0.00 0.00 61.69 62.61 1r1f s THR 22 Cb -0.70 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.24 1r1f s THR 22 CO 0.49 0.19 0.00 0.00 -0.54 0.00 0.00 174.62 174.76 1r1f n ASP 24 N 0.00 0.01 -1.90 0.00 -0.08 -1.26 -4.78 116.55 108.54 1r1f n ASP 24 Ca 0.00 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 1r1f n ASP 24 Cb 0.00 0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.58 1r1f n ASP 24 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1r1f n ASP 25 N -2.95 -8.11 -2.65 1.67 2.03 -1.21 -5.03 116.55 100.31 1r1f n ASP 25 Ca 0.00 1.24 -0.03 0.00 0.52 0.00 0.00 54.79 56.53 1r1f n ASP 25 Cb 0.05 -4.55 0.05 0.00 -0.72 0.00 0.00 41.12 35.95 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 1.65 0.04 0.00 -0.67 1.74 -1.26 -4.86 116.66 113.29 1r1f n ARG 26 Ca 0.00 -0.55 0.00 0.00 -0.77 0.00 0.00 57.85 56.53 1r1f n ARG 26 Cb 0.00 -0.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 1r1f n ARG 26 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1r1f n SER 27 N 0.06 0.00 0.00 0.55 2.88 -1.26 -4.78 113.62 111.07 1r1f n SER 27 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1r1f n SER 27 Cb 0.70 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.00 0.00 0.00 -3.46 -0.08 -1.18 -3.37 116.55 108.46 1r1f n ASP 28 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1r1f n ASP 28 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -0.33 3.15 0.27 0.00 -1.25 -3.30 105.19 103.73 1r1f n GLY 29 Ca 0.00 0.38 0.05 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.83 0.35 0.99 1.98 -1.26 -4.81 118.68 115.10 1r1f s LEU 30 Ca 0.00 0.13 -0.29 0.00 -2.89 0.00 0.00 54.13 51.08 1r1f s LEU 30 Cb 0.00 1.54 -0.11 0.00 0.66 0.00 0.00 46.19 48.28 1r1f s LEU 30 CO 0.00 -0.15 1.51 0.00 -1.89 0.00 0.00 176.35 175.82 1r1f s LYS 32 N -1.62 2.22 0.00 0.00 2.47 0.69 -1.57 119.74 121.92 1r1f s LYS 32 Ca 0.56 -0.83 0.00 0.00 -1.56 0.00 0.00 55.97 54.14 1r1f s LYS 32 Cb -0.47 -1.95 0.00 0.00 -1.46 0.00 0.00 37.83 33.95 1r1f s LYS 32 CO 0.58 0.39 0.00 0.54 0.16 0.00 0.00 175.35 177.02 1r1f n ARG 33 N 2.86 0.88 -3.84 4.03 1.74 0.16 -0.70 116.66 121.78 1r1f n ARG 33 Ca -0.17 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.79 1r1f n ARG 33 Cb 0.52 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.86 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 -1.17 -0.03 0.00 0.55 -0.87 -1.26 -4.03 114.94 108.13 1r1f s ASN 34 Ca 0.00 -0.11 0.00 0.00 -1.57 0.00 0.00 52.86 51.18 1r1f s ASN 34 Cb 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 41.25 41.47 1r1f s ASN 34 CO 0.00 -0.37 0.00 0.61 -2.57 0.00 0.00 177.10 174.77 1r1f n GLY 35 N 1.50 1.32 2.38 0.66 0.00 -1.26 -4.09 105.19 105.69 1r1f n GLY 35 Ca -0.22 -0.05 -0.15 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 2.33 0.73 0.00 1.61 2.03 -1.26 -5.09 116.55 116.90 1r1f n ASP 36 Ca 0.00 -2.95 0.00 0.00 0.52 0.00 0.00 54.79 52.36 1r1f n ASP 36 Cb 0.00 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1r1f n ASP 36 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63