#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 0.33 0.67 0.00 1.01 -0.55 -4.83 120.40 117.04 1mr0 s VAL 2 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 1mr0 s VAL 2 Cb 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 36.38 36.11 1mr0 s VAL 2 CO 0.00 0.10 1.02 -0.13 0.00 0.00 0.00 175.10 176.10 1mr0 s ARG 3 N -0.00 2.71 0.17 2.72 3.00 -1.26 -0.39 118.95 125.89 1mr0 s ARG 3 Ca 0.01 0.17 -0.15 0.00 0.00 0.00 0.00 55.73 55.75 1mr0 s ARG 3 Cb -0.03 -2.12 0.13 0.00 0.00 0.00 0.00 34.95 32.93 1mr0 s ARG 3 CO -0.00 -1.00 1.71 1.25 0.00 0.00 0.00 175.30 177.26 1mr0 h LEU 4 N -0.51 -0.10 -4.04 2.53 6.46 -1.94 -0.41 115.31 117.30 1mr0 h LEU 4 Ca -0.45 0.09 -0.39 0.00 -0.12 0.00 0.00 57.88 57.01 1mr0 h LEU 4 Cb 1.27 0.15 -0.15 0.00 -0.73 0.00 0.00 40.66 41.20 1mr0 h LEU 4 CO 0.62 -0.02 0.32 1.57 -0.62 0.00 0.00 178.44 180.31 1mr0 n HIS 5 N -5.16 1.38 -3.58 1.25 -0.00 -1.26 -2.26 115.22 105.59 1mr0 n HIS 5 Ca 0.03 -1.89 -0.20 0.00 0.46 0.00 0.00 57.72 56.13 1mr0 n HIS 5 Cb 0.22 -1.22 -0.15 0.00 -0.12 0.00 0.00 29.99 28.72 1mr0 n HIS 5 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1mr0 s GLU 6 N -1.45 0.10 0.40 1.57 2.02 -0.16 -5.03 118.70 116.15 1mr0 s GLU 6 Ca 0.47 0.23 -0.13 0.00 0.02 0.00 0.00 54.97 55.57 1mr0 s GLU 6 Cb 0.31 -1.09 -0.11 0.00 0.10 0.00 0.00 34.13 33.34 1mr0 s GLU 6 CO -0.11 -0.55 -0.13 0.45 0.02 0.00 0.00 175.26 174.93 1mr0 n SER 7 N 5.31 -2.86 0.00 -0.19 2.88 -1.26 -3.74 113.62 113.76 1mr0 n SER 7 Ca -0.06 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1mr0 n SER 7 Cb 0.49 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 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 -0.47 4.41 -0.86 0.00 0.05 -1.17 -2.87 118.68 117.77 1mr0 s LEU 9 Ca 0.00 1.83 0.00 0.00 0.05 0.00 0.00 54.13 56.01 1mr0 s LEU 9 Cb 0.00 -3.58 0.00 0.00 -2.05 0.00 0.00 46.19 40.56 1mr0 s LEU 9 CO 0.00 -0.27 0.00 0.61 -0.55 0.00 0.00 176.35 176.14 1mr0 n GLY 10 N 2.73 0.93 3.70 -3.48 0.00 -1.26 -4.97 105.19 102.84 1mr0 n GLY 10 Ca 0.06 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1mr0 n GLY 10 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mr0 s GLN 11 N -2.40 4.22 0.00 1.61 -2.07 -1.14 -4.94 119.66 114.94 1mr0 s GLN 11 Ca 0.00 0.15 0.24 0.00 -1.82 0.00 0.00 55.36 53.93 1mr0 s GLN 11 Cb 0.00 -3.48 0.32 0.00 -1.09 0.00 0.00 33.01 28.76 1mr0 s GLN 11 CO 0.00 0.10 1.30 1.04 -1.32 0.00 0.00 175.29 176.41 1mr0 n GLN 12 N 4.01 1.31 -3.97 9.60 3.00 -1.26 -4.92 117.38 125.15 1mr0 n GLN 12 Ca -0.10 -0.99 -0.25 0.00 -0.01 0.00 0.00 57.00 55.65 1mr0 n GLN 12 Cb 0.51 -1.48 -0.03 0.00 0.00 0.00 0.00 30.24 29.24 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1mr0 s VAL 13 N -2.37 5.19 0.91 5.09 1.01 -1.26 -5.11 120.40 123.86 1mr0 s VAL 13 Ca 0.23 -0.83 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1mr0 s VAL 13 Cb 0.19 -3.72 0.22 0.00 0.00 0.00 0.00 36.38 33.07 1mr0 s VAL 13 CO 0.50 -0.16 1.01 -0.81 0.00 0.00 0.00 175.10 175.63 1mr0 n PRO 14 N -0.77 -1.91 -3.87 2.72 -0.04 -1.26 -4.79 135.00 125.08 1mr0 n PRO 14 Ca -0.08 -1.58 -0.36 0.00 -0.04 0.00 0.00 63.50 61.45 1mr0 n PRO 14 Cb 0.55 -1.24 -0.12 0.00 -0.04 0.00 0.00 33.50 32.65 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 -4.76 6.20 0.29 0.00 1.11 -1.25 -4.92 116.67 113.34 1mr0 s ASP 17 Ca -0.04 -0.45 0.14 0.00 0.18 0.00 0.00 52.55 52.38 1mr0 s ASP 17 Cb 0.16 -2.22 0.34 0.00 1.07 0.00 0.00 42.92 42.28 1mr0 s ASP 17 CO 0.57 -0.48 1.58 1.55 1.18 0.00 0.00 175.17 179.57 1mr0 h PRO 18 N 8.60 0.00 -1.02 8.23 0.13 -1.97 -2.97 132.00 143.00 1mr0 h PRO 18 Ca -0.28 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.53 1mr0 h PRO 18 Cb 1.12 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.07 1mr0 h PRO 18 CO 0.75 0.55 0.40 0.00 -0.23 0.00 0.00 178.00 179.48 1mr0 n ALA 19 N -2.32 4.43 -2.16 -0.56 0.00 -1.26 -4.89 120.51 113.75 1mr0 n ALA 19 Ca 0.00 -1.77 -0.21 0.00 0.00 0.00 0.00 53.44 51.47 1mr0 n ALA 19 Cb 0.65 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.00 4.46 -0.34 0.00 0.00 -1.13 -4.98 121.76 117.77 1mr0 s ALA 20 Ca 0.35 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 1mr0 s ALA 20 Cb 0.29 -1.21 0.13 0.00 0.00 0.00 0.00 23.12 22.33 1mr0 s ALA 20 CO 0.06 -0.51 0.19 0.95 0.00 0.00 0.00 175.76 176.45 1mr0 s THR 21 N -2.59 0.27 -1.08 0.00 -4.23 0.16 -4.80 115.64 103.37 1mr0 s THR 21 Ca 0.51 -1.57 -0.25 0.00 -1.18 0.00 0.00 61.69 59.20 1mr0 s THR 21 Cb -0.05 -1.21 -0.19 0.00 1.34 0.00 0.00 72.50 72.39 1mr0 s THR 21 CO 0.31 -0.90 2.03 0.00 -0.54 0.00 0.00 174.62 175.52 1mr0 s TYR 23 N 14.66 1.35 -0.09 0.00 5.04 0.13 -4.88 117.35 133.56 1mr0 s TYR 23 Ca 0.76 -0.67 0.02 0.00 -2.44 0.00 0.00 57.07 54.74 1mr0 s TYR 23 Cb -0.02 -0.68 -0.02 0.00 0.35 0.00 0.00 41.96 41.59 1mr0 s TYR 23 CO 0.18 0.13 -0.14 0.00 -1.34 0.00 0.00 175.55 174.38 1mr0 h ARG 25 N 5.97 0.27 0.00 0.00 1.12 -1.73 -3.45 114.38 116.56 1mr0 h ARG 25 Ca -0.37 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 1mr0 h ARG 25 Cb 1.18 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1mr0 h ARG 25 CO 0.53 0.44 0.00 0.34 -3.11 0.00 0.00 179.97 178.17 1mr0 n PHE 26 N -4.79 0.00 0.00 2.20 7.35 -1.26 -5.06 117.46 115.91 1mr0 n PHE 26 Ca -0.05 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.64 1mr0 n PHE 26 Cb 0.18 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.01 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 -0.04 -1.70 -5.13 3.57 -1.94 -3.45 116.94 108.26 1mr0 h PHE 27 Ca 0.00 -0.00 -0.46 0.00 3.53 0.00 0.00 57.97 61.04 1mr0 h PHE 27 Cb 0.00 0.01 -0.32 0.00 2.79 0.00 0.00 35.95 38.44 1mr0 h PHE 27 CO 0.00 -0.02 -0.88 -1.71 -2.23 0.00 0.00 178.31 173.47 1mr0 n ASN 28 N -2.69 -1.08 0.00 0.41 2.85 -1.26 -4.96 115.26 108.53 1mr0 n ASN 28 Ca -0.00 -2.69 0.00 0.00 -0.11 0.00 0.00 54.58 51.77 1mr0 n ASN 28 Cb 0.02 0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.15 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 2.22 0.77 -2.72 5.20 0.00 -1.26 -5.05 120.51 119.67 1mr0 n ALA 29 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 1mr0 n ALA 29 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 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 0.00 2.56 -0.16 0.00 0.08 -1.26 -4.97 117.98 114.23 1mr0 s PHE 30 Ca 0.00 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 56.56 1mr0 s PHE 30 Cb 0.00 -4.47 0.03 0.00 -0.57 0.00 0.00 43.02 38.02 1mr0 s PHE 30 CO 0.00 -1.83 -0.09 0.00 -0.10 0.00 0.00 175.22 173.20 1mr0 n TYR 32 N 4.82 -0.25 -3.31 0.00 0.18 -0.49 0.60 117.16 118.71 1mr0 n TYR 32 Ca -0.14 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.22 1mr0 n TYR 32 Cb 0.49 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.36 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78