#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 3.48 0.66 0.00 0.11 0.46 -4.65 120.40 120.46 1mr0 s VAL 2 Ca 0.00 -1.06 -0.07 0.00 -2.93 0.00 0.00 61.98 57.92 1mr0 s VAL 2 Cb 0.00 -3.19 0.04 0.00 -1.53 0.00 0.00 36.38 31.69 1mr0 s VAL 2 CO 0.00 -0.08 0.98 -0.13 -3.33 0.00 0.00 175.10 172.53 1mr0 s ARG 3 N -4.22 2.54 0.01 1.54 3.00 -1.26 0.19 118.95 120.74 1mr0 s ARG 3 Ca 0.49 -0.10 -0.25 0.00 0.00 0.00 0.00 55.73 55.87 1mr0 s ARG 3 Cb -0.09 -2.20 -0.14 0.00 0.00 0.00 0.00 34.95 32.52 1mr0 s ARG 3 CO 0.31 -1.01 1.05 1.25 0.00 0.00 0.00 175.30 176.91 1mr0 h LEU 4 N -0.44 -0.77 -4.15 2.53 6.46 -1.97 -3.15 115.31 113.82 1mr0 h LEU 4 Ca -0.45 0.03 -0.29 0.00 -0.12 0.00 0.00 57.88 57.05 1mr0 h LEU 4 Cb 1.29 0.20 -0.10 0.00 -0.73 0.00 0.00 40.66 41.31 1mr0 h LEU 4 CO 0.61 -0.39 -0.14 1.41 -0.62 0.00 0.00 178.44 179.31 1mr0 n HIS 5 N -5.32 0.50 -3.59 1.25 8.25 -1.26 -1.69 115.22 113.36 1mr0 n HIS 5 Ca -0.11 -1.63 -0.22 0.00 -0.26 0.00 0.00 57.72 55.50 1mr0 n HIS 5 Cb 0.36 -1.52 -0.16 0.00 1.12 0.00 0.00 29.99 29.79 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 0.13 0.08 0.80 -0.41 2.02 -1.19 -5.00 118.70 115.13 1mr0 s GLU 6 Ca 0.64 0.15 -0.17 0.00 0.02 0.00 0.00 54.97 55.60 1mr0 s GLU 6 Cb 0.34 -1.27 -0.14 0.00 0.10 0.00 0.00 34.13 33.15 1mr0 s GLU 6 CO -0.07 -0.57 -0.49 0.45 0.02 0.00 0.00 175.26 174.60 1mr0 n SER 7 N 5.30 -4.93 0.00 -0.19 2.88 -1.26 -3.41 113.62 112.01 1mr0 n SER 7 Ca -0.06 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1mr0 n SER 7 Cb 0.49 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1mr0 n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mr0 n LEU 9 N -0.18 0.12 -1.44 0.00 4.77 -1.24 0.22 117.00 119.25 1mr0 n LEU 9 Ca 0.00 -0.17 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 1mr0 n LEU 9 Cb 0.25 -0.93 0.02 0.00 -2.33 0.00 0.00 43.42 40.44 1mr0 n LEU 9 CO 0.00 -1.10 0.05 0.61 -1.33 0.00 0.00 177.39 175.62 1mr0 n GLY 10 N 6.20 0.43 3.80 -0.72 0.00 -1.26 -5.03 105.19 108.61 1mr0 n GLY 10 Ca 0.62 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.93 4.34 0.05 1.61 -2.07 0.59 -4.96 119.66 114.28 1mr0 s GLN 11 Ca 0.09 0.90 0.22 0.00 -1.82 0.00 0.00 55.36 54.76 1mr0 s GLN 11 Cb -0.04 -3.17 -0.20 0.00 -1.09 0.00 0.00 33.01 28.51 1mr0 s GLN 11 CO 0.19 0.57 0.71 1.04 -1.32 0.00 0.00 175.29 176.48 1mr0 n GLN 12 N 1.46 0.58 -4.18 9.60 6.02 -1.26 -4.92 117.38 124.68 1mr0 n GLN 12 Ca -0.07 -0.08 -0.29 0.00 -0.01 0.00 0.00 57.00 56.55 1mr0 n GLN 12 Cb 0.50 -1.62 -0.09 0.00 1.02 0.00 0.00 30.24 30.06 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1mr0 s VAL 13 N -3.42 3.72 0.48 5.09 -7.23 -1.26 -5.06 120.40 112.72 1mr0 s VAL 13 Ca -0.04 -1.17 -0.08 0.00 -1.81 0.00 0.00 61.98 58.88 1mr0 s VAL 13 Cb 0.13 -2.78 0.11 0.00 0.56 0.00 0.00 36.38 34.40 1mr0 s VAL 13 CO 0.86 0.08 0.53 -0.81 -0.31 0.00 0.00 175.10 175.45 1mr0 n PRO 14 N 0.49 -1.24 -2.84 4.82 -0.04 -1.26 -4.39 135.00 130.54 1mr0 n PRO 14 Ca -0.12 -0.83 -0.41 0.00 -0.04 0.00 0.00 63.50 62.11 1mr0 n PRO 14 Cb 0.53 -0.65 -0.04 0.00 -0.04 0.00 0.00 33.50 33.29 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 -5.48 6.83 0.35 0.00 1.11 -1.26 -4.97 116.67 113.26 1mr0 s ASP 17 Ca -0.11 0.99 0.19 0.00 0.18 0.00 0.00 52.55 53.79 1mr0 s ASP 17 Cb 0.24 -2.30 0.50 0.00 1.07 0.00 0.00 42.92 42.44 1mr0 s ASP 17 CO 0.80 0.18 1.64 1.55 1.18 0.00 0.00 175.17 180.53 1mr0 h PRO 18 N 5.46 0.00 -0.12 8.23 0.13 -2.01 -2.61 132.00 141.08 1mr0 h PRO 18 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1mr0 h PRO 18 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1mr0 h PRO 18 CO 0.67 0.39 0.00 0.00 -0.23 0.00 0.00 178.00 178.83 1mr0 n ALA 19 N -2.25 2.52 -2.12 -0.56 0.00 -1.26 -4.84 120.51 111.99 1mr0 n ALA 19 Ca 0.01 -0.29 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 1mr0 n ALA 19 Cb 0.58 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.85 3.30 -0.34 0.00 0.00 -0.99 -4.95 121.76 116.93 1mr0 s ALA 20 Ca 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 1mr0 s ALA 20 Cb 0.10 -2.78 0.13 0.00 0.00 0.00 0.00 23.12 20.57 1mr0 s ALA 20 CO 0.15 0.04 0.19 0.95 0.00 0.00 0.00 175.76 177.09 1mr0 s THR 21 N -2.32 0.17 -0.84 0.00 -4.23 0.30 -4.84 115.64 103.89 1mr0 s THR 21 Ca 0.53 -1.53 -0.24 0.00 -1.18 0.00 0.00 61.69 59.27 1mr0 s THR 21 Cb -0.10 -1.14 -0.17 0.00 1.34 0.00 0.00 72.50 72.43 1mr0 s THR 21 CO 0.28 -0.92 2.32 0.00 -0.54 0.00 0.00 174.62 175.76 1mr0 s TYR 23 N 13.60 1.71 -0.14 0.00 1.13 0.25 -4.86 117.35 129.03 1mr0 s TYR 23 Ca 0.93 -0.55 -0.01 0.00 -1.41 0.00 0.00 57.07 56.03 1mr0 s TYR 23 Cb -0.18 -0.81 -0.01 0.00 -1.10 0.00 0.00 41.96 39.85 1mr0 s TYR 23 CO 0.14 0.34 -0.12 0.00 -2.51 0.00 0.00 175.55 173.40 1mr0 h ARG 25 N 6.81 0.39 0.00 0.00 1.12 -1.80 -3.45 114.38 117.45 1mr0 h ARG 25 Ca -0.27 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.52 1mr0 h ARG 25 Cb 1.21 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1mr0 h ARG 25 CO 0.57 0.46 0.00 0.34 -3.11 0.00 0.00 179.97 178.22 1mr0 n PHE 26 N -4.75 0.00 0.01 2.20 7.35 -1.26 -5.06 117.46 115.95 1mr0 n PHE 26 Ca -0.03 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.65 1mr0 n PHE 26 Cb 0.15 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 39.98 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 -1.47 -5.13 3.04 -1.93 -3.45 116.94 107.96 1mr0 h PHE 27 Ca 0.00 -0.00 -0.43 0.00 3.98 0.00 0.00 57.97 61.52 1mr0 h PHE 27 Cb 0.00 0.01 -0.30 0.00 2.56 0.00 0.00 35.95 38.23 1mr0 h PHE 27 CO 0.00 -0.02 -0.85 -1.71 -2.02 0.00 0.00 178.31 173.71 1mr0 n ASN 28 N -2.68 -1.20 0.00 0.41 2.85 -1.26 -4.97 115.26 108.41 1mr0 n ASN 28 Ca -0.01 -2.80 0.00 0.00 -0.11 0.00 0.00 54.58 51.67 1mr0 n ASN 28 Cb 0.02 0.29 0.00 0.00 1.24 0.00 0.00 39.78 41.33 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 1.99 0.99 -2.59 5.20 0.00 -1.26 -5.07 120.51 119.78 1mr0 n ALA 29 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 1mr0 n ALA 29 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 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 2.83 -0.08 0.00 0.08 -1.26 -4.98 117.98 114.57 1mr0 s PHE 30 Ca 0.00 0.34 -0.02 0.00 0.12 0.00 0.00 56.93 57.37 1mr0 s PHE 30 Cb 0.00 -4.14 0.03 0.00 -0.57 0.00 0.00 43.02 38.34 1mr0 s PHE 30 CO 0.00 -1.25 0.02 0.00 -0.10 0.00 0.00 175.22 173.89 1mr0 s TYR 32 N 2.01 1.17 -0.63 0.00 -0.85 -0.62 -0.86 117.35 117.58 1mr0 s TYR 32 Ca 0.04 -1.34 -0.27 0.00 -0.52 0.00 0.00 57.07 54.98 1mr0 s TYR 32 Cb -0.13 -0.28 0.01 0.00 0.38 0.00 0.00 41.96 41.94 1mr0 s TYR 32 CO -0.05 -0.98 1.53 0.00 -1.52 0.00 0.00 175.55 174.52