#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 0.60 0.89 0.00 1.01 0.70 -4.86 120.40 118.75 1mr0 s VAL 2 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1mr0 s VAL 2 Cb 0.00 -0.56 0.14 0.00 0.00 0.00 0.00 36.38 35.96 1mr0 s VAL 2 CO 0.00 0.21 1.23 -0.13 0.00 0.00 0.00 175.10 176.40 1mr0 s ARG 3 N 0.35 1.28 0.07 2.72 1.81 -1.26 -0.38 118.95 123.54 1mr0 s ARG 3 Ca -0.05 -0.08 -0.36 0.00 -1.72 0.00 0.00 55.73 53.53 1mr0 s ARG 3 Cb -0.09 -1.89 -0.19 0.00 -0.45 0.00 0.00 34.95 32.33 1mr0 s ARG 3 CO 0.00 -2.03 1.59 1.25 -0.68 0.00 0.00 175.30 175.43 1mr0 h LEU 4 N -1.37 -1.03 -3.92 2.53 7.12 -1.97 -2.57 115.31 114.10 1mr0 h LEU 4 Ca -0.46 0.04 -0.26 0.00 0.13 0.00 0.00 57.88 57.34 1mr0 h LEU 4 Cb 1.29 0.28 -0.10 0.00 -0.53 0.00 0.00 40.66 41.61 1mr0 h LEU 4 CO 0.54 -0.70 -0.02 1.41 -0.13 0.00 0.00 178.44 179.55 1mr0 n HIS 5 N -5.59 0.62 -3.72 1.25 8.25 -1.26 -1.65 115.22 113.11 1mr0 n HIS 5 Ca -0.15 -1.59 -0.28 0.00 -0.26 0.00 0.00 57.72 55.43 1mr0 n HIS 5 Cb 0.46 -1.28 -0.16 0.00 1.12 0.00 0.00 29.99 30.13 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 -0.24 0.65 0.56 -0.41 2.02 -0.97 -4.99 118.70 115.32 1mr0 s GLU 6 Ca 0.49 -0.60 -0.16 0.00 0.02 0.00 0.00 54.97 54.73 1mr0 s GLU 6 Cb 0.28 -2.01 -0.13 0.00 0.10 0.00 0.00 34.13 32.36 1mr0 s GLU 6 CO -0.06 -0.76 -0.27 0.45 0.02 0.00 0.00 175.26 174.64 1mr0 n SER 7 N 5.01 -3.81 -0.08 -0.19 2.88 -1.26 -3.48 113.62 112.69 1mr0 n SER 7 Ca -0.07 0.47 0.02 0.00 -1.33 0.00 0.00 58.87 57.95 1mr0 n SER 7 Cb 0.45 -0.73 -0.00 0.00 -0.75 0.00 0.00 64.21 63.18 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 -0.41 1.46 -3.78 0.00 4.77 -1.22 -0.77 117.00 117.05 1mr0 n LEU 9 Ca 0.01 1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 56.84 1mr0 n LEU 9 Cb 0.07 -0.94 0.02 0.00 -2.33 0.00 0.00 43.42 40.24 1mr0 n LEU 9 CO 0.04 -0.76 -0.11 0.61 -1.33 0.00 0.00 177.39 175.84 1mr0 n GLY 10 N 4.00 -1.06 3.97 -0.72 0.00 -1.26 -4.96 105.19 105.15 1mr0 n GLY 10 Ca 0.30 0.46 -0.21 0.00 0.00 0.00 0.00 46.02 46.57 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 -5.85 3.02 0.00 1.61 -0.21 0.05 -5.02 119.66 113.26 1mr0 s GLN 11 Ca 0.30 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 55.00 1mr0 s GLN 11 Cb -0.14 -2.63 0.00 0.00 1.00 0.00 0.00 33.01 31.24 1mr0 s GLN 11 CO 0.90 -0.22 0.13 1.04 -2.12 0.00 0.00 175.29 175.02 1mr0 n GLN 12 N -1.98 0.60 -4.26 2.91 3.00 -1.26 -5.07 117.38 111.32 1mr0 n GLN 12 Ca 0.02 -0.13 -0.17 0.00 -0.01 0.00 0.00 57.00 56.71 1mr0 n GLN 12 Cb 0.58 -0.53 -0.11 0.00 0.00 0.00 0.00 30.24 30.18 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 -0.12 1.36 0.98 5.09 1.01 -1.26 -5.08 120.40 122.38 1mr0 s VAL 13 Ca 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 61.98 59.93 1mr0 s VAL 13 Cb 0.00 -1.71 0.18 0.00 0.00 0.00 0.00 36.38 34.85 1mr0 s VAL 13 CO 0.00 -0.54 1.17 -2.16 0.00 0.00 0.00 175.10 173.57 1mr0 s PRO 14 N -3.14 0.56 -0.23 2.72 0.04 -1.26 -4.61 135.00 129.08 1mr0 s PRO 14 Ca 0.13 0.07 -0.20 0.00 0.04 0.00 0.00 61.00 61.05 1mr0 s PRO 14 Cb -0.02 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 1mr0 s PRO 14 CO 0.03 -2.55 0.60 0.00 0.04 0.00 0.00 177.00 175.12 1mr0 s ASP 17 N -5.02 6.78 0.18 0.00 1.01 -1.26 -4.93 116.67 113.43 1mr0 s ASP 17 Ca -0.04 0.95 0.03 0.00 0.71 0.00 0.00 52.55 54.20 1mr0 s ASP 17 Cb 0.17 -2.40 0.06 0.00 1.01 0.00 0.00 42.92 41.76 1mr0 s ASP 17 CO 0.58 -0.37 1.42 1.55 0.21 0.00 0.00 175.17 178.56 1mr0 h PRO 18 N 7.54 0.20 -1.21 8.23 0.13 -1.99 -3.13 132.00 141.78 1mr0 h PRO 18 Ca -0.28 -0.20 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 1mr0 h PRO 18 Cb 1.13 0.05 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 1mr0 h PRO 18 CO 0.81 0.90 0.66 0.00 -0.23 0.00 0.00 178.00 180.15 1mr0 n ALA 19 N -2.46 5.72 -2.49 -0.56 0.00 -1.26 -4.91 120.51 114.55 1mr0 n ALA 19 Ca -0.03 -2.64 -0.27 0.00 0.00 0.00 0.00 53.44 50.50 1mr0 n ALA 19 Cb 0.76 -1.58 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 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 -2.91 2.73 -0.12 0.00 0.00 -1.18 -4.95 121.76 115.32 1mr0 s ALA 20 Ca 0.49 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 1mr0 s ALA 20 Cb 0.39 -0.54 0.06 0.00 0.00 0.00 0.00 23.12 23.03 1mr0 s ALA 20 CO 0.00 0.47 0.20 0.99 0.00 0.00 0.00 175.76 177.42 1mr0 s THR 21 N -1.61 -0.32 -0.83 0.00 2.01 0.92 -4.86 115.64 110.94 1mr0 s THR 21 Ca 0.22 0.25 -0.18 0.00 0.31 0.00 0.00 61.69 62.29 1mr0 s THR 21 Cb -0.09 -0.41 -0.21 0.00 0.01 0.00 0.00 72.50 71.81 1mr0 s THR 21 CO 0.12 0.08 2.17 0.00 -0.69 0.00 0.00 174.62 176.30 1mr0 s TYR 23 N 9.00 3.55 -0.08 0.00 5.04 0.32 -4.82 117.35 130.36 1mr0 s TYR 23 Ca 0.96 0.72 0.03 0.00 -2.44 0.00 0.00 57.07 56.34 1mr0 s TYR 23 Cb -0.35 -2.12 0.01 0.00 0.35 0.00 0.00 41.96 39.86 1mr0 s TYR 23 CO 0.25 0.49 -0.16 0.00 -1.34 0.00 0.00 175.55 174.79 1mr0 h ARG 25 N 6.91 -0.12 0.00 0.00 9.65 -1.87 -3.48 114.38 125.48 1mr0 h ARG 25 Ca -0.27 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1mr0 h ARG 25 Cb 1.20 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1mr0 h ARG 25 CO 0.47 -0.08 0.00 0.34 2.80 0.00 0.00 179.97 183.51 1mr0 n PHE 26 N -3.55 -0.02 0.01 2.20 -0.00 -1.26 -5.03 117.46 109.81 1mr0 n PHE 26 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.42 1mr0 n PHE 26 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.52 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 -0.02 -0.11 -1.79 -5.13 3.57 -1.92 -3.44 116.94 108.09 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 0.04 -0.32 0.00 2.79 0.00 0.00 35.95 38.46 1mr0 h PHE 27 CO 0.00 -0.07 -0.86 -1.71 -2.23 0.00 0.00 178.31 173.44 1mr0 n ASN 28 N -4.01 -1.19 0.00 0.41 5.15 -1.26 -4.96 115.26 109.40 1mr0 n ASN 28 Ca -0.01 -2.63 0.00 0.00 -0.60 0.00 0.00 54.58 51.33 1mr0 n ASN 28 Cb 0.05 0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 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 2.46 0.91 -2.60 5.20 0.00 -1.26 -5.08 120.51 120.13 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 -0.05 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 -0.81 3.15 -0.18 0.00 0.08 -1.26 -5.00 117.98 113.95 1mr0 s PHE 30 Ca 0.00 0.65 -0.04 0.00 0.12 0.00 0.00 56.93 57.66 1mr0 s PHE 30 Cb 0.00 -3.30 0.09 0.00 -0.57 0.00 0.00 43.02 39.24 1mr0 s PHE 30 CO 0.00 -0.65 0.22 0.00 -0.10 0.00 0.00 175.22 174.70 1mr0 n TYR 32 N 5.32 -1.25 -2.55 0.00 0.18 -0.22 0.25 117.16 118.89 1mr0 n TYR 32 Ca -0.05 -2.33 -0.43 0.00 1.88 0.00 0.00 57.90 56.97 1mr0 n TYR 32 Cb 0.50 0.47 -0.02 0.00 -0.38 0.00 0.00 39.34 39.90 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78