#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 0.62 0.81 0.00 0.11 0.84 -4.81 120.40 117.96 1mr0 s VAL 2 Ca 0.00 -0.66 -0.09 0.00 -2.93 0.00 0.00 61.98 58.29 1mr0 s VAL 2 Cb 0.00 -0.59 0.12 0.00 -1.53 0.00 0.00 36.38 34.39 1mr0 s VAL 2 CO 0.00 -0.05 1.13 -0.13 -3.33 0.00 0.00 175.10 172.72 1mr0 s ARG 3 N -0.79 1.54 0.08 1.54 3.00 -1.26 -0.05 118.95 123.00 1mr0 s ARG 3 Ca -0.02 -0.43 -0.27 0.00 0.00 0.00 0.00 55.73 55.00 1mr0 s ARG 3 Cb -0.06 -2.07 -0.17 0.00 0.00 0.00 0.00 34.95 32.66 1mr0 s ARG 3 CO 0.00 -1.72 1.66 1.25 0.00 0.00 0.00 175.30 176.49 1mr0 h LEU 4 N -0.99 -0.35 -3.81 2.53 6.46 -1.94 -2.46 115.31 114.74 1mr0 h LEU 4 Ca -0.43 -0.01 -0.26 0.00 -0.12 0.00 0.00 57.88 57.06 1mr0 h LEU 4 Cb 1.28 0.09 -0.10 0.00 -0.73 0.00 0.00 40.66 41.20 1mr0 h LEU 4 CO 0.49 -0.23 0.08 1.57 -0.62 0.00 0.00 178.44 179.73 1mr0 n HIS 5 N -5.26 0.76 -3.71 1.25 -0.00 -1.26 -1.67 115.22 105.33 1mr0 n HIS 5 Ca -0.10 -1.61 -0.27 0.00 0.46 0.00 0.00 57.72 56.19 1mr0 n HIS 5 Cb 0.19 -1.17 -0.17 0.00 -0.12 0.00 0.00 29.99 28.73 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 -0.55 0.54 0.23 1.57 2.02 -0.93 -4.99 118.70 116.60 1mr0 s GLU 6 Ca 0.43 -0.35 -0.14 0.00 0.02 0.00 0.00 54.97 54.92 1mr0 s GLU 6 Cb 0.25 -2.04 -0.10 0.00 0.10 0.00 0.00 34.13 32.34 1mr0 s GLU 6 CO -0.06 -0.64 0.11 0.45 0.02 0.00 0.00 175.26 175.14 1mr0 n SER 7 N 5.09 -1.59 0.00 -0.19 2.88 -1.26 -3.20 113.62 115.36 1mr0 n SER 7 Ca -0.09 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1mr0 n SER 7 Cb 0.47 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 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 -0.27 3.87 -1.30 0.00 0.05 -1.07 -1.38 118.68 118.58 1mr0 s LEU 9 Ca 0.00 2.03 -0.02 0.00 0.05 0.00 0.00 54.13 56.18 1mr0 s LEU 9 Cb 0.00 -3.52 0.00 0.00 -2.05 0.00 0.00 46.19 40.62 1mr0 s LEU 9 CO 0.00 -1.48 0.32 0.61 -0.55 0.00 0.00 176.35 175.25 1mr0 n GLY 10 N 5.07 -0.29 3.72 -3.48 0.00 -1.26 -4.96 105.19 103.99 1mr0 n GLY 10 Ca 0.23 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -5.25 4.57 0.01 1.61 -2.07 -0.48 -4.92 119.66 113.13 1mr0 s GLN 11 Ca 0.16 1.53 0.22 0.00 -1.82 0.00 0.00 55.36 55.45 1mr0 s GLN 11 Cb -0.07 -3.40 -0.04 0.00 -1.09 0.00 0.00 33.01 28.41 1mr0 s GLN 11 CO 0.20 -0.03 0.98 1.04 -1.32 0.00 0.00 175.29 176.16 1mr0 n GLN 12 N 3.52 0.13 -4.16 9.60 3.00 -1.26 -4.93 117.38 123.28 1mr0 n GLN 12 Ca 0.06 -0.02 -0.26 0.00 -0.01 0.00 0.00 57.00 56.77 1mr0 n GLN 12 Cb 0.49 -1.52 -0.07 0.00 0.00 0.00 0.00 30.24 29.14 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1mr0 s VAL 13 N -3.09 4.04 0.93 5.09 -7.23 -1.26 -5.12 120.40 113.75 1mr0 s VAL 13 Ca 0.06 -1.33 -0.13 0.00 -1.81 0.00 0.00 61.98 58.77 1mr0 s VAL 13 Cb 0.16 -3.06 0.15 0.00 0.56 0.00 0.00 36.38 34.18 1mr0 s VAL 13 CO 0.83 -0.15 1.15 -2.16 -0.31 0.00 0.00 175.10 174.46 1mr0 s PRO 14 N -3.13 0.98 -0.28 4.82 0.04 -1.26 -4.72 135.00 131.44 1mr0 s PRO 14 Ca 0.29 0.23 -0.13 0.00 0.04 0.00 0.00 61.00 61.43 1mr0 s PRO 14 Cb -0.09 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 1mr0 s PRO 14 CO 0.21 -2.30 0.30 0.00 0.04 0.00 0.00 177.00 175.25 1mr0 s ASP 17 N -6.09 6.98 0.24 0.00 1.11 -1.24 -4.90 116.67 112.78 1mr0 s ASP 17 Ca -0.08 1.66 0.11 0.00 0.18 0.00 0.00 52.55 54.42 1mr0 s ASP 17 Cb 0.20 -2.54 0.21 0.00 1.07 0.00 0.00 42.92 41.86 1mr0 s ASP 17 CO 0.76 -0.72 1.52 1.55 1.18 0.00 0.00 175.17 179.45 1mr0 h PRO 18 N 7.99 0.00 -1.02 8.23 0.13 -1.97 -2.99 132.00 142.38 1mr0 h PRO 18 Ca -0.26 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.48 1mr0 h PRO 18 Cb 1.10 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.01 1mr0 h PRO 18 CO 0.96 0.70 0.49 0.00 -0.23 0.00 0.00 178.00 179.92 1mr0 n ALA 19 N -2.37 4.83 -2.62 -0.56 0.00 -1.26 -4.89 120.51 113.63 1mr0 n ALA 19 Ca -0.01 -2.15 -0.30 0.00 0.00 0.00 0.00 53.44 50.99 1mr0 n ALA 19 Cb 0.71 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.44 3.09 -0.03 0.00 0.00 -1.13 -4.88 121.76 116.38 1mr0 s ALA 20 Ca 0.42 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1mr0 s ALA 20 Cb 0.35 -1.03 0.03 0.00 0.00 0.00 0.00 23.12 22.47 1mr0 s ALA 20 CO 0.07 0.66 0.01 0.99 0.00 0.00 0.00 175.76 177.50 1mr0 s THR 21 N -1.23 0.11 -1.11 0.00 2.01 0.11 -4.84 115.64 110.68 1mr0 s THR 21 Ca 0.23 0.12 -0.26 0.00 0.31 0.00 0.00 61.69 62.08 1mr0 s THR 21 Cb -0.11 -0.21 -0.21 0.00 0.01 0.00 0.00 72.50 71.98 1mr0 s THR 21 CO 0.15 0.12 2.08 0.00 -0.69 0.00 0.00 174.62 176.28 1mr0 s TYR 23 N 16.19 3.60 -0.09 0.00 6.14 0.18 -4.89 117.35 138.49 1mr0 s TYR 23 Ca 0.79 0.58 0.01 0.00 0.64 0.00 0.00 57.07 59.09 1mr0 s TYR 23 Cb -0.04 -1.99 0.02 0.00 0.42 0.00 0.00 41.96 40.37 1mr0 s TYR 23 CO 0.18 0.66 -0.11 0.00 0.64 0.00 0.00 175.55 176.92 1mr0 h ARG 25 N 7.47 0.47 0.00 0.00 1.12 -1.14 -3.45 114.38 118.84 1mr0 h ARG 25 Ca -0.31 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 58.44 1mr0 h ARG 25 Cb 1.17 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 1mr0 h ARG 25 CO 0.46 0.57 0.00 0.34 -3.11 0.00 0.00 179.97 178.23 1mr0 n PHE 26 N -4.66 0.00 -0.00 2.20 7.35 -1.25 -5.04 117.46 116.05 1mr0 n PHE 26 Ca -0.03 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.62 1mr0 n PHE 26 Cb 0.20 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.99 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 -0.11 -1.66 -5.13 3.57 -1.92 -3.44 116.94 108.25 1mr0 h PHE 27 Ca 0.00 -0.00 -0.43 0.00 3.53 0.00 0.00 57.97 61.07 1mr0 h PHE 27 Cb 0.00 0.04 -0.30 0.00 2.79 0.00 0.00 35.95 38.48 1mr0 h PHE 27 CO 0.00 0.13 -0.83 -1.71 -2.23 0.00 0.00 178.31 173.68 1mr0 n ASN 28 N -4.83 -1.39 0.00 0.41 2.85 -1.26 -5.00 115.26 106.04 1mr0 n ASN 28 Ca -0.04 -2.69 0.00 0.00 -0.11 0.00 0.00 54.58 51.75 1mr0 n ASN 28 Cb 0.14 0.30 0.00 0.00 1.24 0.00 0.00 39.78 41.46 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 2.42 0.29 -2.57 5.20 0.00 -1.26 -5.08 120.51 119.51 1mr0 n ALA 29 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 1mr0 n ALA 29 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 2.90 -0.11 0.00 0.08 -1.26 -4.93 117.98 114.66 1mr0 s PHE 30 Ca 0.00 0.43 -0.05 0.00 0.12 0.00 0.00 56.93 57.43 1mr0 s PHE 30 Cb 0.00 -4.06 0.05 0.00 -0.57 0.00 0.00 43.02 38.45 1mr0 s PHE 30 CO 0.00 -1.14 0.24 0.00 -0.10 0.00 0.00 175.22 174.22 1mr0 n TYR 32 N 4.83 -0.23 -3.05 0.00 0.18 0.34 0.64 117.16 119.87 1mr0 n TYR 32 Ca -0.15 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.19 1mr0 n TYR 32 Cb 0.51 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.44 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78