#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 0.67 0.00 1.01 -0.76 -4.86 120.40 117.09 1mr0 s VAL 2 Ca 0.00 -1.16 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 1mr0 s VAL 2 Cb 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.69 1mr0 s VAL 2 CO 0.00 -0.40 0.99 -0.13 0.00 0.00 0.00 175.10 175.56 1mr0 s ARG 3 N -1.75 2.44 0.08 2.72 3.00 -1.26 -0.24 118.95 123.94 1mr0 s ARG 3 Ca -0.08 -0.15 -0.21 0.00 0.00 0.00 0.00 55.73 55.29 1mr0 s ARG 3 Cb -0.09 -2.19 -0.12 0.00 0.00 0.00 0.00 34.95 32.55 1mr0 s ARG 3 CO 0.00 -1.07 1.60 1.25 0.00 0.00 0.00 175.30 177.08 1mr0 h LEU 4 N -0.48 0.19 -3.69 2.53 6.46 -1.99 -2.60 115.31 115.73 1mr0 h LEU 4 Ca -0.45 -0.18 -0.31 0.00 -0.12 0.00 0.00 57.88 56.82 1mr0 h LEU 4 Cb 1.30 -0.05 -0.12 0.00 -0.73 0.00 0.00 40.66 41.05 1mr0 h LEU 4 CO 0.61 0.32 0.29 1.41 -0.62 0.00 0.00 178.44 180.44 1mr0 n HIS 5 N -4.88 1.21 -3.62 1.25 8.25 -1.26 -2.08 115.22 114.10 1mr0 n HIS 5 Ca -0.05 -1.79 -0.27 0.00 -0.26 0.00 0.00 57.72 55.34 1mr0 n HIS 5 Cb 0.13 -1.04 -0.16 0.00 1.12 0.00 0.00 29.99 30.03 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 -1.31 0.25 0.33 -0.41 2.02 -0.98 -5.03 118.70 113.57 1mr0 s GLU 6 Ca 0.36 -0.34 -0.18 0.00 0.02 0.00 0.00 54.97 54.84 1mr0 s GLU 6 Cb 0.25 -1.70 -0.13 0.00 0.10 0.00 0.00 34.13 32.65 1mr0 s GLU 6 CO -0.05 -0.79 0.08 0.45 0.02 0.00 0.00 175.26 174.97 1mr0 n SER 7 N 5.20 -2.38 -0.08 -0.19 2.88 -1.26 -3.98 113.62 113.81 1mr0 n SER 7 Ca -0.07 0.68 0.02 0.00 -1.33 0.00 0.00 58.87 58.17 1mr0 n SER 7 Cb 0.46 -0.74 -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 -0.39 2.08 -0.14 0.00 -0.00 -1.16 0.23 117.00 117.62 1mr0 n LEU 9 Ca 0.01 0.69 -0.02 0.00 -0.00 0.00 0.00 56.01 56.69 1mr0 n LEU 9 Cb 0.07 -1.18 -0.01 0.00 -0.00 0.00 0.00 43.42 42.31 1mr0 n LEU 9 CO 0.04 -0.61 -0.02 0.61 -0.00 0.00 0.00 177.39 177.42 1mr0 n GLY 10 N 5.84 0.46 3.82 1.47 0.00 -1.26 -5.02 105.19 110.50 1mr0 n GLY 10 Ca 0.38 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1mr0 n GLY 10 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mr0 s GLN 11 N -2.55 3.96 0.00 1.61 2.00 0.63 -4.96 119.66 120.34 1mr0 s GLN 11 Ca 0.00 1.16 0.00 0.00 -2.00 0.00 0.00 55.36 54.52 1mr0 s GLN 11 Cb 0.00 -2.13 0.00 0.00 0.80 0.00 0.00 33.01 31.68 1mr0 s GLN 11 CO 0.00 -0.27 0.05 0.94 -0.50 0.00 0.00 175.29 175.51 1mr0 n GLN 12 N -1.07 3.65 -4.21 1.67 7.27 -1.26 -5.06 117.38 118.36 1mr0 n GLN 12 Ca 0.08 -0.05 -0.22 0.00 0.07 0.00 0.00 57.00 56.88 1mr0 n GLN 12 Cb 0.53 -0.39 -0.06 0.00 2.41 0.00 0.00 30.24 32.74 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1mr0 s VAL 13 N -0.53 3.90 0.71 1.69 1.01 -1.26 -5.12 120.40 120.80 1mr0 s VAL 13 Ca 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 61.98 60.19 1mr0 s VAL 13 Cb 0.00 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.30 1mr0 s VAL 13 CO 0.00 -0.36 1.07 -2.16 0.00 0.00 0.00 175.10 173.64 1mr0 s PRO 14 N -3.75 2.79 -0.12 2.72 0.04 -1.26 -4.75 135.00 130.66 1mr0 s PRO 14 Ca 0.32 0.89 -0.23 0.00 0.04 0.00 0.00 61.00 62.02 1mr0 s PRO 14 Cb -0.07 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1mr0 s PRO 14 CO 0.22 -1.19 0.72 0.00 0.04 0.00 0.00 177.00 176.79 1mr0 s ASP 17 N -5.75 6.07 0.00 0.00 1.01 -1.26 -5.01 116.67 111.73 1mr0 s ASP 17 Ca -0.05 2.47 0.00 0.00 0.71 0.00 0.00 52.55 55.68 1mr0 s ASP 17 Cb 0.16 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1mr0 s ASP 17 CO 0.57 -1.00 0.07 -0.81 0.21 0.00 0.00 175.17 174.21 1mr0 n PRO 18 N -0.39 0.00 -1.25 8.23 -0.04 -1.26 -4.22 135.00 136.06 1mr0 n PRO 18 Ca 0.07 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.30 1mr0 n PRO 18 Cb 0.46 -0.43 -0.11 0.00 -0.04 0.00 0.00 33.50 33.39 1mr0 n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mr0 n ALA 19 N -1.49 6.65 -2.19 0.55 0.00 -1.26 -4.91 120.51 117.85 1mr0 n ALA 19 Ca 0.00 -2.60 -0.29 0.00 0.00 0.00 0.00 53.44 50.55 1mr0 n ALA 19 Cb 0.00 -2.50 -0.01 0.00 0.00 0.00 0.00 19.45 16.94 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 0.39 3.35 -0.25 0.00 0.00 -1.26 -4.95 121.76 119.03 1mr0 s ALA 20 Ca 0.65 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 1mr0 s ALA 20 Cb 0.30 -2.69 0.09 0.00 0.00 0.00 0.00 23.12 20.83 1mr0 s ALA 20 CO -0.07 -0.29 0.15 0.95 0.00 0.00 0.00 175.76 176.49 1mr0 s THR 21 N -2.68 -0.13 -0.94 0.00 -4.23 0.14 -4.84 115.64 102.96 1mr0 s THR 21 Ca 0.50 -0.54 -0.26 0.00 -1.18 0.00 0.00 61.69 60.21 1mr0 s THR 21 Cb -0.10 -0.86 -0.15 0.00 1.34 0.00 0.00 72.50 72.73 1mr0 s THR 21 CO 0.42 -0.55 2.20 0.00 -0.54 0.00 0.00 174.62 176.15 1mr0 s TYR 23 N 14.47 3.60 -0.11 0.00 5.04 0.24 -4.79 117.35 135.79 1mr0 s TYR 23 Ca 0.83 0.72 0.01 0.00 -2.44 0.00 0.00 57.07 56.20 1mr0 s TYR 23 Cb -0.08 -2.10 0.02 0.00 0.35 0.00 0.00 41.96 40.14 1mr0 s TYR 23 CO 0.10 0.57 -0.15 0.00 -1.34 0.00 0.00 175.55 174.74 1mr0 h ARG 25 N 7.53 -0.94 0.00 0.00 9.65 -1.38 -3.46 114.38 125.78 1mr0 h ARG 25 Ca -0.32 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1mr0 h ARG 25 Cb 1.17 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1mr0 h ARG 25 CO 0.49 -0.61 0.00 0.34 2.80 0.00 0.00 179.97 182.99 1mr0 n PHE 26 N -5.43 0.00 0.02 2.20 7.35 -1.26 -5.04 117.46 115.30 1mr0 n PHE 26 Ca -0.13 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.54 1mr0 n PHE 26 Cb 0.39 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.21 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 -0.12 -1.75 -5.13 3.57 -1.90 -3.45 116.94 108.16 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.04 1mr0 h PHE 27 Cb 0.00 0.04 -0.31 0.00 2.79 0.00 0.00 35.95 38.47 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 -3.94 -1.22 0.00 0.41 2.85 -1.26 -4.88 115.26 107.21 1mr0 n ASN 28 Ca -0.02 -2.65 0.00 0.00 -0.11 0.00 0.00 54.58 51.80 1mr0 n ASN 28 Cb 0.05 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.23 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 0.43 -3.78 5.20 0.00 -1.26 -5.08 120.51 118.44 1mr0 n ALA 29 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.39 1mr0 n ALA 29 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.04 1.45 -0.19 0.00 0.08 -1.26 -5.04 117.98 111.99 1mr0 s PHE 30 Ca 0.00 -1.20 -0.04 0.00 0.12 0.00 0.00 56.93 55.81 1mr0 s PHE 30 Cb 0.00 -1.26 0.09 0.00 -0.57 0.00 0.00 43.02 41.29 1mr0 s PHE 30 CO 0.00 -0.69 0.30 0.00 -0.10 0.00 0.00 175.22 174.73 1mr0 s TYR 32 N 2.45 1.03 0.07 0.00 1.13 0.24 0.61 117.35 122.88 1mr0 s TYR 32 Ca 0.05 -1.24 -0.30 0.00 -1.41 0.00 0.00 57.07 54.17 1mr0 s TYR 32 Cb -0.14 -0.29 -0.05 0.00 -1.10 0.00 0.00 41.96 40.39 1mr0 s TYR 32 CO -0.12 -0.88 1.04 0.00 -2.51 0.00 0.00 175.55 173.08