#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 5.00 0.63 0.00 1.01 0.33 -4.60 120.40 122.77 1mr0 s VAL 2 Ca 0.00 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.17 1mr0 s VAL 2 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1mr0 s VAL 2 CO 0.00 0.34 0.98 -0.13 0.00 0.00 0.00 175.10 176.29 1mr0 s ARG 3 N 0.30 2.98 0.28 2.72 1.81 -1.26 0.19 118.95 125.97 1mr0 s ARG 3 Ca 0.32 0.23 0.02 0.00 -1.72 0.00 0.00 55.73 54.59 1mr0 s ARG 3 Cb -0.18 -2.17 0.62 0.00 -0.45 0.00 0.00 34.95 32.78 1mr0 s ARG 3 CO 0.16 -0.79 1.77 1.25 -0.68 0.00 0.00 175.30 177.02 1mr0 h LEU 4 N -0.34 0.65 -4.54 2.53 5.85 -1.98 0.12 115.31 117.60 1mr0 h LEU 4 Ca -0.45 0.09 -0.64 0.00 0.84 0.00 0.00 57.88 57.72 1mr0 h LEU 4 Cb 1.25 -0.02 -0.24 0.00 0.37 0.00 0.00 40.66 42.02 1mr0 h LEU 4 CO 0.62 0.25 0.79 1.57 -0.34 0.00 0.00 178.44 181.33 1mr0 n HIS 5 N -4.82 2.52 -3.59 1.25 -0.00 -1.26 -3.08 115.22 106.24 1mr0 n HIS 5 Ca 0.20 -2.32 -0.26 0.00 0.46 0.00 0.00 57.72 55.80 1mr0 n HIS 5 Cb 0.49 -1.27 -0.17 0.00 -0.12 0.00 0.00 29.99 28.93 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 -3.18 0.08 0.74 1.57 2.02 0.43 -5.02 118.70 115.34 1mr0 s GLU 6 Ca 0.54 -0.13 -0.17 0.00 0.02 0.00 0.00 54.97 55.24 1mr0 s GLU 6 Cb 0.42 -1.71 -0.11 0.00 0.10 0.00 0.00 34.13 32.83 1mr0 s GLU 6 CO -0.25 -0.72 -0.13 0.45 0.02 0.00 0.00 175.26 174.63 1mr0 n SER 7 N 5.28 -3.65 -0.07 -0.19 2.88 -1.26 -3.04 113.62 113.57 1mr0 n SER 7 Ca -0.07 0.47 0.01 0.00 -1.33 0.00 0.00 58.87 57.96 1mr0 n SER 7 Cb 0.48 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 -0.27 0.81 -4.17 0.00 4.77 -1.23 0.18 117.00 117.10 1mr0 n LEU 9 Ca 0.01 0.75 -0.33 0.00 -0.03 0.00 0.00 56.01 56.41 1mr0 n LEU 9 Cb 0.05 -0.90 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 1mr0 n LEU 9 CO 0.03 -0.78 -0.13 0.61 -1.33 0.00 0.00 177.39 175.79 1mr0 n GLY 10 N 7.01 -0.35 3.77 -0.72 0.00 -1.26 -4.92 105.19 108.72 1mr0 n GLY 10 Ca 0.52 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 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 -6.88 0.35 0.00 1.61 1.03 0.48 -5.00 119.66 111.25 1mr0 s GLN 11 Ca 0.47 0.02 0.00 0.00 0.04 0.00 0.00 55.36 55.89 1mr0 s GLN 11 Cb -0.26 -1.77 0.00 0.00 0.03 0.00 0.00 33.01 31.01 1mr0 s GLN 11 CO 0.93 -2.68 0.14 0.94 -2.54 0.00 0.00 175.29 172.07 1mr0 n GLN 12 N -4.05 0.09 -4.41 9.60 7.27 -1.26 -5.07 117.38 119.55 1mr0 n GLN 12 Ca 0.10 -0.14 -0.26 0.00 0.07 0.00 0.00 57.00 56.78 1mr0 n GLN 12 Cb 0.59 -0.58 -0.13 0.00 2.41 0.00 0.00 30.24 32.53 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1mr0 s VAL 13 N -0.05 1.91 0.97 1.69 -7.23 -1.26 -5.12 120.40 111.30 1mr0 s VAL 13 Ca 0.00 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.47 1mr0 s VAL 13 Cb 0.00 -1.70 0.17 0.00 0.56 0.00 0.00 36.38 35.41 1mr0 s VAL 13 CO 0.00 0.05 1.16 -2.16 -0.31 0.00 0.00 175.10 173.84 1mr0 s PRO 14 N -1.81 0.68 -0.30 4.82 0.04 -1.26 -4.39 135.00 132.79 1mr0 s PRO 14 Ca 0.09 0.12 -0.29 0.00 0.04 0.00 0.00 61.00 60.96 1mr0 s PRO 14 Cb -0.10 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.64 1mr0 s PRO 14 CO 0.04 -2.47 1.36 0.00 0.04 0.00 0.00 177.00 175.97 1mr0 s ASP 17 N -4.61 6.35 0.22 0.00 1.01 -1.26 -4.98 116.67 113.40 1mr0 s ASP 17 Ca -0.04 0.41 0.09 0.00 0.71 0.00 0.00 52.55 53.72 1mr0 s ASP 17 Cb 0.20 -2.12 0.16 0.00 1.01 0.00 0.00 42.92 42.17 1mr0 s ASP 17 CO 0.69 0.21 1.50 1.55 0.21 0.00 0.00 175.17 179.33 1mr0 h PRO 18 N 6.19 0.01 -0.90 8.23 0.13 -1.99 -2.93 132.00 140.73 1mr0 h PRO 18 Ca -0.45 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 1mr0 h PRO 18 Cb 1.18 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 1mr0 h PRO 18 CO 0.71 0.75 0.23 0.00 -0.23 0.00 0.00 178.00 179.47 1mr0 n ALA 19 N -2.40 3.94 -2.68 -0.56 0.00 -1.26 -4.90 120.51 112.65 1mr0 n ALA 19 Ca -0.01 -1.49 -0.24 0.00 0.00 0.00 0.00 53.44 51.70 1mr0 n ALA 19 Cb 0.73 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 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 3.71 -0.36 0.00 0.00 -1.11 -4.99 121.76 117.01 1mr0 s ALA 20 Ca 0.33 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1mr0 s ALA 20 Cb 0.27 -2.09 0.15 0.00 0.00 0.00 0.00 23.12 21.45 1mr0 s ALA 20 CO 0.08 0.03 0.33 0.95 0.00 0.00 0.00 175.76 177.15 1mr0 s THR 21 N -2.26 -0.20 -0.92 0.00 -4.23 0.14 -4.86 115.64 103.31 1mr0 s THR 21 Ca 0.40 -1.19 -0.15 0.00 -1.18 0.00 0.00 61.69 59.57 1mr0 s THR 21 Cb -0.10 -0.80 -0.27 0.00 1.34 0.00 0.00 72.50 72.67 1mr0 s THR 21 CO 0.35 -0.70 2.25 0.00 -0.54 0.00 0.00 174.62 175.98 1mr0 s TYR 23 N 5.36 3.28 -0.10 0.00 5.04 0.71 -4.83 117.35 126.81 1mr0 s TYR 23 Ca 1.18 0.20 0.03 0.00 -2.44 0.00 0.00 57.07 56.04 1mr0 s TYR 23 Cb -0.60 -1.73 0.01 0.00 0.35 0.00 0.00 41.96 39.99 1mr0 s TYR 23 CO 0.40 0.55 -0.19 0.00 -1.34 0.00 0.00 175.55 174.96 1mr0 h ARG 25 N 7.03 0.53 0.00 0.00 1.12 -1.26 -3.45 114.38 118.34 1mr0 h ARG 25 Ca -0.26 -0.13 0.00 0.00 -1.11 0.00 0.00 59.98 58.47 1mr0 h ARG 25 Cb 1.21 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1mr0 h ARG 25 CO 0.49 0.59 0.00 0.34 -3.11 0.00 0.00 179.97 178.28 1mr0 n PHE 26 N -4.24 -0.18 -0.01 2.20 7.35 -1.25 -5.02 117.46 116.30 1mr0 n PHE 26 Ca 0.01 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.53 1mr0 n PHE 26 Cb 0.28 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 39.97 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 0.61 0.29 -1.62 -5.13 3.57 -1.92 -3.43 116.94 109.31 1mr0 h PHE 27 Ca 0.00 -0.21 -0.46 0.00 3.53 0.00 0.00 57.97 60.83 1mr0 h PHE 27 Cb 0.00 -0.01 -0.32 0.00 2.79 0.00 0.00 35.95 38.41 1mr0 h PHE 27 CO 0.00 1.18 -0.89 -1.71 -2.23 0.00 0.00 178.31 174.65 1mr0 n ASN 28 N -4.35 -0.98 0.00 0.41 2.85 -1.26 -5.01 115.26 106.92 1mr0 n ASN 28 Ca -0.13 -2.74 0.00 0.00 -0.11 0.00 0.00 54.58 51.60 1mr0 n ASN 28 Cb 0.67 0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.79 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 2.01 0.11 -2.60 5.20 0.00 -1.26 -5.09 120.51 118.88 1mr0 n ALA 29 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 1mr0 n ALA 29 Cb 0.54 0.00 -0.04 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 0.54 3.10 -0.18 0.00 0.08 -1.26 -4.96 117.98 115.28 1mr0 s PHE 30 Ca 0.00 0.77 -0.04 0.00 0.12 0.00 0.00 56.93 57.77 1mr0 s PHE 30 Cb 0.00 -3.58 0.09 0.00 -0.57 0.00 0.00 43.02 38.96 1mr0 s PHE 30 CO 0.00 -0.79 0.29 0.00 -0.10 0.00 0.00 175.22 174.62 1mr0 s TYR 32 N 2.44 0.77 -0.34 0.00 -0.85 -0.46 0.08 117.35 119.00 1mr0 s TYR 32 Ca 0.05 -1.05 -0.28 0.00 -0.52 0.00 0.00 57.07 55.27 1mr0 s TYR 32 Cb -0.14 -0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.04 1mr0 s TYR 32 CO -0.12 -0.88 1.93 0.00 -1.52 0.00 0.00 175.55 174.96