#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 4.57 0.83 0.00 1.01 0.48 -4.65 120.40 122.65 1mr0 s VAL 2 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 1mr0 s VAL 2 Cb 0.00 -2.98 0.09 0.00 0.00 0.00 0.00 36.38 33.49 1mr0 s VAL 2 CO 0.00 0.56 1.10 -0.13 0.00 0.00 0.00 175.10 176.63 1mr0 s ARG 3 N -0.46 1.80 0.10 2.72 3.00 -1.26 0.21 118.95 125.05 1mr0 s ARG 3 Ca 0.09 0.63 -0.26 0.00 0.00 0.00 0.00 55.73 56.20 1mr0 s ARG 3 Cb -0.12 -1.89 -0.10 0.00 0.00 0.00 0.00 34.95 32.85 1mr0 s ARG 3 CO 0.02 -1.82 1.66 1.25 0.00 0.00 0.00 175.30 176.41 1mr0 h LEU 4 N -1.24 -0.52 -3.82 2.53 6.46 -1.94 -1.83 115.31 114.96 1mr0 h LEU 4 Ca -0.48 0.06 -0.27 0.00 -0.12 0.00 0.00 57.88 57.07 1mr0 h LEU 4 Cb 1.28 0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 41.30 1mr0 h LEU 4 CO 0.59 -0.27 0.09 1.41 -0.62 0.00 0.00 178.44 179.63 1mr0 n HIS 5 N -5.32 0.80 -3.62 1.25 8.25 -1.26 -1.73 115.22 113.59 1mr0 n HIS 5 Ca -0.07 -1.63 -0.26 0.00 -0.26 0.00 0.00 57.72 55.50 1mr0 n HIS 5 Cb 0.23 -1.17 -0.17 0.00 1.12 0.00 0.00 29.99 30.01 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 -0.61 0.13 0.47 -0.41 2.02 -0.69 -5.01 118.70 114.61 1mr0 s GLU 6 Ca 0.43 -0.15 -0.15 0.00 0.02 0.00 0.00 54.97 55.12 1mr0 s GLU 6 Cb 0.25 -1.82 -0.12 0.00 0.10 0.00 0.00 34.13 32.54 1mr0 s GLU 6 CO -0.06 -0.69 -0.19 0.45 0.02 0.00 0.00 175.26 174.79 1mr0 n SER 7 N 5.25 -3.29 0.00 -0.19 2.88 -1.26 -3.95 113.62 113.07 1mr0 n SER 7 Ca -0.07 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1mr0 n SER 7 Cb 0.48 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 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 -0.06 1.47 -4.18 0.00 4.32 -1.22 -0.24 117.00 117.08 1mr0 n LEU 9 Ca 0.00 0.92 -0.40 0.00 -0.02 0.00 0.00 56.01 56.51 1mr0 n LEU 9 Cb 0.04 -0.99 -0.03 0.00 -1.62 0.00 0.00 43.42 40.82 1mr0 n LEU 9 CO 0.00 -0.71 -0.30 0.61 -1.22 0.00 0.00 177.39 175.77 1mr0 n GLY 10 N 5.37 -0.52 3.84 -0.72 0.00 -1.26 -4.89 105.19 107.01 1mr0 n GLY 10 Ca 0.38 0.27 -0.32 0.00 0.00 0.00 0.00 46.02 46.34 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 -7.41 4.03 -0.15 1.61 0.00 0.67 -4.99 119.66 113.42 1mr0 s GLN 11 Ca 0.28 0.83 0.13 0.00 -0.00 0.00 0.00 55.36 56.60 1mr0 s GLN 11 Cb -0.15 -2.29 -0.24 0.00 0.00 0.00 0.00 33.01 30.33 1mr0 s GLN 11 CO 0.98 -0.01 0.25 0.94 0.00 0.00 0.00 175.29 177.45 1mr0 n GLN 12 N -0.81 0.67 -4.14 9.60 7.27 -1.26 -4.95 117.38 123.76 1mr0 n GLN 12 Ca 0.05 0.12 -0.25 0.00 0.07 0.00 0.00 57.00 56.98 1mr0 n GLN 12 Cb 0.54 -1.62 -0.06 0.00 2.41 0.00 0.00 30.24 31.51 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 -2.53 4.20 0.92 1.69 -7.23 -1.26 -5.12 120.40 111.06 1mr0 s VAL 13 Ca -0.11 -1.28 -0.12 0.00 -1.81 0.00 0.00 61.98 58.65 1mr0 s VAL 13 Cb 0.07 -3.16 0.14 0.00 0.56 0.00 0.00 36.38 33.99 1mr0 s VAL 13 CO 0.80 -0.16 1.14 -2.16 -0.31 0.00 0.00 175.10 174.41 1mr0 s PRO 14 N -3.20 1.10 0.05 4.82 0.04 -1.26 -4.44 135.00 132.11 1mr0 s PRO 14 Ca 0.30 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.31 1mr0 s PRO 14 Cb -0.09 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 1mr0 s PRO 14 CO 0.22 -2.22 1.01 0.00 0.04 0.00 0.00 177.00 176.05 1mr0 s ASP 17 N -5.32 6.56 0.37 0.00 1.11 -1.26 -4.91 116.67 113.23 1mr0 s ASP 17 Ca -0.13 0.47 0.20 0.00 0.18 0.00 0.00 52.55 53.28 1mr0 s ASP 17 Cb 0.20 -2.37 0.55 0.00 1.07 0.00 0.00 42.92 42.37 1mr0 s ASP 17 CO 0.76 -0.59 1.67 1.55 1.18 0.00 0.00 175.17 179.73 1mr0 h PRO 18 N 8.24 0.00 -0.92 8.23 0.13 -1.98 -2.89 132.00 142.82 1mr0 h PRO 18 Ca -0.25 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 1mr0 h PRO 18 Cb 1.10 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.16 1mr0 h PRO 18 CO 0.86 0.33 0.17 0.00 -0.23 0.00 0.00 178.00 179.13 1mr0 n ALA 19 N -2.23 3.55 -2.42 -0.56 0.00 -1.26 -4.87 120.51 112.71 1mr0 n ALA 19 Ca 0.01 -1.09 -0.20 0.00 0.00 0.00 0.00 53.44 52.16 1mr0 n ALA 19 Cb 0.55 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.59 4.13 -0.32 0.00 0.00 -1.09 -4.99 121.76 117.90 1mr0 s ALA 20 Ca 0.25 -1.37 -0.00 0.00 0.00 0.00 0.00 51.96 50.83 1mr0 s ALA 20 Cb 0.20 -1.79 0.10 0.00 0.00 0.00 0.00 23.12 21.63 1mr0 s ALA 20 CO 0.06 -0.13 0.11 0.95 0.00 0.00 0.00 175.76 176.75 1mr0 s THR 21 N -2.27 0.92 -0.97 0.00 -4.23 0.52 -4.82 115.64 104.79 1mr0 s THR 21 Ca 0.46 -1.51 -0.25 0.00 -1.18 0.00 0.00 61.69 59.21 1mr0 s THR 21 Cb -0.10 -1.69 -0.14 0.00 1.34 0.00 0.00 72.50 71.91 1mr0 s THR 21 CO 0.33 -0.70 2.14 0.00 -0.54 0.00 0.00 174.62 175.85 1mr0 s TYR 23 N 13.89 3.48 -0.13 0.00 6.14 0.98 -4.81 117.35 136.90 1mr0 s TYR 23 Ca 0.80 0.26 0.03 0.00 0.64 0.00 0.00 57.07 58.80 1mr0 s TYR 23 Cb -0.07 -1.77 0.00 0.00 0.42 0.00 0.00 41.96 40.55 1mr0 s TYR 23 CO 0.10 0.60 -0.21 0.00 0.64 0.00 0.00 175.55 176.68 1mr0 h ARG 25 N 7.13 -0.32 0.00 0.00 9.65 -1.03 -3.46 114.38 126.34 1mr0 h ARG 25 Ca -0.28 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1mr0 h ARG 25 Cb 1.20 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1mr0 h ARG 25 CO 0.53 -0.21 0.00 0.34 2.80 0.00 0.00 179.97 183.43 1mr0 n PHE 26 N -3.31 0.00 0.03 2.20 -0.00 -1.26 -5.03 117.46 110.10 1mr0 n PHE 26 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.38 1mr0 n PHE 26 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.60 1mr0 n PHE 26 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1mr0 h PHE 27 N 0.00 -0.15 -1.79 -5.13 3.57 -1.92 -3.44 116.94 108.07 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.05 1mr0 h PHE 27 Cb 0.00 0.05 -0.31 0.00 2.79 0.00 0.00 35.95 38.48 1mr0 h PHE 27 CO 0.00 -0.10 -0.84 -1.71 -2.23 0.00 0.00 178.31 173.43 1mr0 n ASN 28 N -4.25 -1.30 0.00 0.41 5.15 -1.26 -4.98 115.26 109.03 1mr0 n ASN 28 Ca -0.02 -2.63 0.00 0.00 -0.60 0.00 0.00 54.58 51.33 1mr0 n ASN 28 Cb 0.07 0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 1mr0 n ASN 28 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1mr0 n ALA 29 N 2.55 0.48 -2.59 5.20 0.00 -1.26 -5.08 120.51 119.82 1mr0 n ALA 29 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 1mr0 n ALA 29 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.19 2.91 -0.17 0.00 0.40 -1.26 -4.94 117.98 114.72 1mr0 s PHE 30 Ca 0.00 0.18 -0.04 0.00 -0.60 0.00 0.00 56.93 56.46 1mr0 s PHE 30 Cb 0.00 -3.89 0.09 0.00 0.51 0.00 0.00 43.02 39.72 1mr0 s PHE 30 CO 0.00 -1.14 0.26 0.00 0.70 0.00 0.00 175.22 175.04 1mr0 s TYR 32 N 2.40 1.08 -0.02 0.00 -0.85 -0.29 0.01 117.35 119.67 1mr0 s TYR 32 Ca 0.05 -1.28 -0.30 0.00 -0.52 0.00 0.00 57.07 55.03 1mr0 s TYR 32 Cb -0.14 -0.26 -0.03 0.00 0.38 0.00 0.00 41.96 41.91 1mr0 s TYR 32 CO -0.11 -0.94 1.04 0.00 -1.52 0.00 0.00 175.55 174.02