#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mr0 s VAL 2 N 0.00 5.37 0.65 0.00 1.01 0.14 -4.65 120.40 122.91 1mr0 s VAL 2 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 1mr0 s VAL 2 Cb 0.00 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.80 1mr0 s VAL 2 CO 0.00 0.17 0.97 -0.13 0.00 0.00 0.00 175.10 176.11 1mr0 s ARG 3 N -2.41 2.58 0.10 2.72 1.81 -1.26 0.21 118.95 122.71 1mr0 s ARG 3 Ca 0.34 -0.08 -0.26 0.00 -1.72 0.00 0.00 55.73 54.01 1mr0 s ARG 3 Cb -0.13 -2.20 -0.10 0.00 -0.45 0.00 0.00 34.95 32.07 1mr0 s ARG 3 CO 0.26 -0.98 1.67 1.25 -0.68 0.00 0.00 175.30 176.81 1mr0 h LEU 4 N -0.41 -0.51 -3.86 2.53 6.46 -1.97 -1.94 115.31 115.61 1mr0 h LEU 4 Ca -0.45 0.06 -0.26 0.00 -0.12 0.00 0.00 57.88 57.11 1mr0 h LEU 4 Cb 1.28 0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 41.31 1mr0 h LEU 4 CO 0.61 -0.27 0.02 1.41 -0.62 0.00 0.00 178.44 179.59 1mr0 n HIS 5 N -5.31 0.66 -3.56 1.25 8.25 -1.26 -1.92 115.22 113.33 1mr0 n HIS 5 Ca -0.07 -1.59 -0.28 0.00 -0.26 0.00 0.00 57.72 55.52 1mr0 n HIS 5 Cb 0.23 -1.23 -0.16 0.00 1.12 0.00 0.00 29.99 29.95 1mr0 n HIS 5 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1mr0 s GLU 6 N -0.34 0.14 0.45 -0.41 2.02 -0.73 -5.02 118.70 114.82 1mr0 s GLU 6 Ca 0.46 -0.35 -0.20 0.00 0.02 0.00 0.00 54.97 54.90 1mr0 s GLU 6 Cb 0.26 -1.40 -0.15 0.00 0.10 0.00 0.00 34.13 32.95 1mr0 s GLU 6 CO -0.06 -0.89 0.10 0.45 0.02 0.00 0.00 175.26 174.88 1mr0 n SER 7 N 5.26 -2.80 -0.17 -0.19 2.88 -1.26 -3.51 113.62 113.83 1mr0 n SER 7 Ca -0.06 0.76 0.02 0.00 -1.33 0.00 0.00 58.87 58.26 1mr0 n SER 7 Cb 0.45 -0.92 0.03 0.00 -0.75 0.00 0.00 64.21 63.02 1mr0 n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mr0 s LEU 9 N -0.54 3.40 0.00 0.00 0.05 -1.19 -0.32 118.68 120.08 1mr0 s LEU 9 Ca 0.06 1.09 0.00 0.00 0.05 0.00 0.00 54.13 55.33 1mr0 s LEU 9 Cb 0.03 -2.64 0.00 0.00 -2.05 0.00 0.00 46.19 41.53 1mr0 s LEU 9 CO 0.05 -2.70 0.00 0.61 -0.55 0.00 0.00 176.35 173.76 1mr0 n GLY 10 N 5.93 0.85 3.98 -3.48 0.00 -1.26 -5.07 105.19 106.14 1mr0 n GLY 10 Ca 0.34 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1mr0 n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mr0 s GLN 11 N -2.83 2.60 0.00 1.61 -1.52 0.56 -5.02 119.66 115.06 1mr0 s GLN 11 Ca 0.00 -0.92 0.00 0.00 -1.95 0.00 0.00 55.36 52.49 1mr0 s GLN 11 Cb 0.00 -2.56 0.00 0.00 -0.22 0.00 0.00 33.01 30.23 1mr0 s GLN 11 CO 0.00 -0.61 0.13 0.94 -0.25 0.00 0.00 175.29 175.49 1mr0 n GLN 12 N -2.22 0.38 -4.32 2.91 7.27 -1.26 -5.07 117.38 115.07 1mr0 n GLN 12 Ca 0.08 -0.13 -0.30 0.00 0.07 0.00 0.00 57.00 56.72 1mr0 n GLN 12 Cb 0.60 -0.54 -0.10 0.00 2.41 0.00 0.00 30.24 32.60 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1mr0 s VAL 13 N -0.09 3.33 0.34 1.69 1.01 -1.26 -5.12 120.40 120.31 1mr0 s VAL 13 Ca 0.00 -1.18 -0.06 0.00 0.00 0.00 0.00 61.98 60.74 1mr0 s VAL 13 Cb 0.00 -2.52 0.08 0.00 0.00 0.00 0.00 36.38 33.94 1mr0 s VAL 13 CO 0.00 0.18 0.38 -0.81 0.00 0.00 0.00 175.10 174.85 1mr0 n PRO 14 N 0.95 -1.04 -2.74 2.72 -0.04 -1.26 -4.44 135.00 129.15 1mr0 n PRO 14 Ca -0.14 -0.59 -0.43 0.00 -0.04 0.00 0.00 63.50 62.30 1mr0 n PRO 14 Cb 0.52 -0.47 -0.03 0.00 -0.04 0.00 0.00 33.50 33.48 1mr0 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mr0 s ASP 17 N -4.90 6.83 0.17 0.00 1.01 -1.26 -4.99 116.67 113.53 1mr0 s ASP 17 Ca -0.04 0.99 0.00 0.00 0.71 0.00 0.00 52.55 54.22 1mr0 s ASP 17 Cb 0.16 -2.26 0.02 0.00 1.01 0.00 0.00 42.92 41.85 1mr0 s ASP 17 CO 0.57 0.31 1.40 1.55 0.21 0.00 0.00 175.17 179.21 1mr0 h PRO 18 N 4.62 0.30 -1.18 8.23 0.13 -2.00 -3.13 132.00 138.96 1mr0 h PRO 18 Ca -0.51 -0.29 -0.52 0.00 -0.87 0.00 0.00 66.00 63.82 1mr0 h PRO 18 Cb 1.22 0.07 -0.23 0.00 0.13 0.00 0.00 31.00 32.19 1mr0 h PRO 18 CO 0.62 0.97 0.67 0.00 -0.23 0.00 0.00 178.00 180.02 1mr0 n ALA 19 N -2.49 5.71 -2.73 -0.56 0.00 -1.26 -4.88 120.51 114.30 1mr0 n ALA 19 Ca -0.04 -2.67 -0.28 0.00 0.00 0.00 0.00 53.44 50.45 1mr0 n ALA 19 Cb 0.77 -1.57 -0.16 0.00 0.00 0.00 0.00 19.45 18.48 1mr0 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mr0 s ALA 20 N -2.95 1.77 -0.16 0.00 0.00 -1.19 -4.94 121.76 114.29 1mr0 s ALA 20 Ca 0.50 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 1mr0 s ALA 20 Cb 0.40 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 23.02 1mr0 s ALA 20 CO 0.01 0.36 -0.05 0.99 0.00 0.00 0.00 175.76 177.06 1mr0 s THR 21 N -0.16 1.08 -0.84 0.00 2.01 0.56 -4.82 115.64 113.47 1mr0 s THR 21 Ca -0.01 -0.60 -0.20 0.00 0.31 0.00 0.00 61.69 61.19 1mr0 s THR 21 Cb -0.11 -1.25 -0.19 0.00 0.01 0.00 0.00 72.50 70.95 1mr0 s THR 21 CO 0.02 0.13 2.24 0.00 -0.69 0.00 0.00 174.62 176.32 1mr0 s TYR 23 N 10.75 3.52 0.00 0.00 5.04 0.36 -4.82 117.35 132.19 1mr0 s TYR 23 Ca 0.96 0.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 1mr0 s TYR 23 Cb -0.29 -1.89 0.00 0.00 0.35 0.00 0.00 41.96 40.13 1mr0 s TYR 23 CO 0.21 0.68 0.00 0.00 -1.34 0.00 0.00 175.55 175.10 1mr0 n ARG 25 N 0.00 0.00 0.00 0.00 3.00 -0.56 -4.89 116.66 114.21 1mr0 n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1mr0 n ARG 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1mr0 n ARG 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1mr0 n PHE 26 N -3.08 0.00 0.03 -0.14 7.35 -1.26 -5.04 117.46 115.32 1mr0 n PHE 26 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1mr0 n PHE 26 Cb 0.00 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 1mr0 n PHE 26 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1mr0 h PHE 27 N 0.00 -0.12 -1.73 -5.13 3.04 -2.01 -3.45 116.94 107.54 1mr0 h PHE 27 Ca 0.00 -0.00 -0.41 0.00 3.98 0.00 0.00 57.97 61.54 1mr0 h PHE 27 Cb 0.00 0.04 -0.29 0.00 2.56 0.00 0.00 35.95 38.26 1mr0 h PHE 27 CO 0.00 -0.07 -0.79 -1.71 -2.02 0.00 0.00 178.31 173.72 1mr0 n ASN 28 N -3.67 -1.65 0.00 0.41 2.85 -1.26 -4.98 115.26 106.96 1mr0 n ASN 28 Ca -0.02 -2.63 0.00 0.00 -0.11 0.00 0.00 54.58 51.82 1mr0 n ASN 28 Cb 0.05 0.40 0.00 0.00 1.24 0.00 0.00 39.78 41.47 1mr0 n ASN 28 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1mr0 n ALA 29 N 2.73 0.47 -2.71 5.20 0.00 -1.26 -5.05 120.51 119.89 1mr0 n ALA 29 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1mr0 n ALA 29 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1mr0 n ALA 29 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1mr0 s PHE 30 N -0.40 2.60 -0.22 0.00 0.08 -1.26 -4.91 117.98 113.87 1mr0 s PHE 30 Ca 0.00 -0.62 -0.04 0.00 0.12 0.00 0.00 56.93 56.39 1mr0 s PHE 30 Cb 0.00 -4.49 0.11 0.00 -0.57 0.00 0.00 43.02 38.08 1mr0 s PHE 30 CO 0.00 -1.82 0.34 0.00 -0.10 0.00 0.00 175.22 173.64 1mr0 s TYR 32 N 2.49 1.08 -0.56 0.00 -0.85 0.14 0.35 117.35 120.01 1mr0 s TYR 32 Ca 0.09 -1.29 -0.26 0.00 -0.52 0.00 0.00 57.07 55.09 1mr0 s TYR 32 Cb -0.15 -0.13 0.04 0.00 0.38 0.00 0.00 41.96 42.10 1mr0 s TYR 32 CO -0.14 -1.10 1.06 0.00 -1.52 0.00 0.00 175.55 173.85