#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 0.49 0.81 0.00 1.01 0.35 -4.85 120.40 118.21 1mr0 s VAL 2 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 1mr0 s VAL 2 Cb 0.00 -0.44 0.12 0.00 0.00 0.00 0.00 36.38 36.05 1mr0 s VAL 2 CO 0.00 0.16 1.15 -0.13 0.00 0.00 0.00 175.10 176.28 1mr0 s ARG 3 N 0.14 1.58 0.08 2.72 1.81 -1.26 0.35 118.95 124.37 1mr0 s ARG 3 Ca -0.01 -0.34 -0.35 0.00 -1.72 0.00 0.00 55.73 53.31 1mr0 s ARG 3 Cb -0.06 -2.04 -0.18 0.00 -0.45 0.00 0.00 34.95 32.23 1mr0 s ARG 3 CO -0.00 -1.72 1.59 1.25 -0.68 0.00 0.00 175.30 175.73 1mr0 h LEU 4 N -1.03 -1.11 -3.93 2.53 7.12 -1.96 -2.35 115.31 114.59 1mr0 h LEU 4 Ca -0.44 0.07 -0.25 0.00 0.13 0.00 0.00 57.88 57.39 1mr0 h LEU 4 Cb 1.29 0.33 -0.09 0.00 -0.53 0.00 0.00 40.66 41.66 1mr0 h LEU 4 CO 0.52 -0.66 -0.05 1.41 -0.13 0.00 0.00 178.44 179.53 1mr0 n HIS 5 N -5.56 0.57 -3.66 1.25 8.25 -1.26 -1.83 115.22 112.98 1mr0 n HIS 5 Ca -0.13 -1.58 -0.28 0.00 -0.26 0.00 0.00 57.72 55.46 1mr0 n HIS 5 Cb 0.45 -1.31 -0.16 0.00 1.12 0.00 0.00 29.99 30.09 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 -0.14 0.41 0.64 -0.41 2.02 -0.88 -5.00 118.70 115.33 1mr0 s GLU 6 Ca 0.51 -0.49 -0.17 0.00 0.02 0.00 0.00 54.97 54.84 1mr0 s GLU 6 Cb 0.28 -1.78 -0.14 0.00 0.10 0.00 0.00 34.13 32.58 1mr0 s GLU 6 CO -0.06 -0.81 -0.34 0.45 0.02 0.00 0.00 175.26 174.53 1mr0 n SER 7 N 5.12 -4.27 -0.10 -0.19 2.88 -1.26 -3.76 113.62 112.03 1mr0 n SER 7 Ca -0.06 0.48 0.01 0.00 -1.33 0.00 0.00 58.87 57.96 1mr0 n SER 7 Cb 0.45 -0.78 0.02 0.00 -0.75 0.00 0.00 64.21 63.15 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 -0.18 1.58 -4.13 0.00 4.77 -1.24 0.62 117.00 118.43 1mr0 n LEU 9 Ca 0.02 1.15 -0.33 0.00 -0.03 0.00 0.00 56.01 56.81 1mr0 n LEU 9 Cb 0.21 -0.96 -0.08 0.00 -2.33 0.00 0.00 43.42 40.26 1mr0 n LEU 9 CO 0.01 -0.71 -0.24 0.61 -1.33 0.00 0.00 177.39 175.73 1mr0 n GLY 10 N 4.12 -0.26 3.74 -0.72 0.00 -1.26 -4.83 105.19 105.98 1mr0 n GLY 10 Ca 0.30 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.58 4.61 0.01 1.61 -2.07 0.20 -4.93 119.66 112.52 1mr0 s GLN 11 Ca 0.46 1.69 0.23 0.00 -1.82 0.00 0.00 55.36 55.91 1mr0 s GLN 11 Cb -0.27 -3.28 0.05 0.00 -1.09 0.00 0.00 33.01 28.42 1mr0 s GLN 11 CO 0.89 0.11 1.07 1.04 -1.32 0.00 0.00 175.29 177.07 1mr0 n GLN 12 N 2.34 0.10 -4.27 9.60 3.00 -1.26 -4.91 117.38 121.97 1mr0 n GLN 12 Ca 0.02 -0.01 -0.28 0.00 -0.01 0.00 0.00 57.00 56.72 1mr0 n GLN 12 Cb 0.46 -1.52 -0.10 0.00 0.00 0.00 0.00 30.24 29.08 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 -3.07 3.18 0.97 5.09 -7.23 -1.26 -5.09 120.40 113.00 1mr0 s VAL 13 Ca 0.07 -1.52 -0.16 0.00 -1.81 0.00 0.00 61.98 58.56 1mr0 s VAL 13 Cb 0.16 -2.53 0.23 0.00 0.56 0.00 0.00 36.38 34.80 1mr0 s VAL 13 CO 0.80 -0.01 1.07 -0.81 -0.31 0.00 0.00 175.10 175.85 1mr0 n PRO 14 N 0.36 -2.02 -3.55 4.82 -0.04 -1.26 -4.59 135.00 128.73 1mr0 n PRO 14 Ca -0.12 -1.68 -0.38 0.00 -0.04 0.00 0.00 63.50 61.28 1mr0 n PRO 14 Cb 0.54 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.57 1mr0 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mr0 s ASP 17 N -5.36 6.53 0.22 0.00 1.11 -1.25 -4.92 116.67 113.00 1mr0 s ASP 17 Ca -0.04 0.43 0.09 0.00 0.18 0.00 0.00 52.55 53.21 1mr0 s ASP 17 Cb 0.17 -2.35 0.17 0.00 1.07 0.00 0.00 42.92 41.97 1mr0 s ASP 17 CO 0.62 -0.55 1.50 1.55 1.18 0.00 0.00 175.17 179.46 1mr0 h PRO 18 N 8.24 0.00 -1.14 8.23 0.13 -1.98 -3.05 132.00 142.44 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 1.11 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.04 1mr0 h PRO 18 CO 0.84 0.74 0.50 0.00 -0.23 0.00 0.00 178.00 179.85 1mr0 n ALA 19 N -2.40 4.99 -2.80 -0.56 0.00 -1.26 -4.90 120.51 113.59 1mr0 n ALA 19 Ca -0.01 -2.10 -0.25 0.00 0.00 0.00 0.00 53.44 51.08 1mr0 n ALA 19 Cb 0.72 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.35 3.55 -0.27 0.00 0.00 -1.15 -4.94 121.76 116.59 1mr0 s ALA 20 Ca 0.40 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1mr0 s ALA 20 Cb 0.33 -1.33 0.08 0.00 0.00 0.00 0.00 23.12 22.21 1mr0 s ALA 20 CO 0.04 0.43 0.07 -0.08 0.00 0.00 0.00 175.76 176.22 1mr0 s THR 21 N -1.86 0.80 -1.08 0.00 -1.32 -0.20 -4.82 115.64 107.15 1mr0 s THR 21 Ca 0.31 -1.12 -0.26 0.00 -1.21 0.00 0.00 61.69 59.42 1mr0 s THR 21 Cb -0.09 -1.47 -0.20 0.00 -1.51 0.00 0.00 72.50 69.23 1mr0 s THR 21 CO 0.24 -0.49 2.10 0.00 -2.21 0.00 0.00 174.62 174.25 1mr0 s TYR 23 N 15.85 3.58 -0.15 0.00 6.14 0.72 -4.80 117.35 138.69 1mr0 s TYR 23 Ca 0.80 0.79 0.01 0.00 0.64 0.00 0.00 57.07 59.31 1mr0 s TYR 23 Cb -0.05 -2.16 0.02 0.00 0.42 0.00 0.00 41.96 40.19 1mr0 s TYR 23 CO 0.17 0.52 -0.16 0.00 0.64 0.00 0.00 175.55 176.71 1mr0 h ARG 25 N 7.87 -0.38 0.00 0.00 9.65 -1.10 -3.46 114.38 126.96 1mr0 h ARG 25 Ca -0.38 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 1mr0 h ARG 25 Cb 1.15 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1mr0 h ARG 25 CO 0.55 -0.25 0.00 0.34 2.80 0.00 0.00 179.97 183.40 1mr0 n PHE 26 N -3.29 0.00 0.03 2.20 -0.00 -1.26 -5.03 117.46 110.11 1mr0 n PHE 26 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.38 1mr0 n PHE 26 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.62 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 -0.14 -1.82 -5.13 3.57 -1.92 -3.44 116.94 108.06 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 38.47 1mr0 h PHE 27 CO 0.00 -0.08 -0.86 -1.71 -2.23 0.00 0.00 178.31 173.43 1mr0 n ASN 28 N -4.14 -1.21 0.00 0.41 5.15 -1.26 -4.97 115.26 109.24 1mr0 n ASN 28 Ca -0.02 -2.62 0.00 0.00 -0.60 0.00 0.00 54.58 51.34 1mr0 n ASN 28 Cb 0.06 0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.43 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 2.51 0.49 -2.68 5.20 0.00 -1.26 -5.07 120.51 119.70 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 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.23 2.79 -0.16 0.00 0.40 -1.26 -4.93 117.98 114.59 1mr0 s PHE 30 Ca 0.00 -0.11 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1mr0 s PHE 30 Cb 0.00 -4.07 0.08 0.00 0.51 0.00 0.00 43.02 39.54 1mr0 s PHE 30 CO 0.00 -1.37 0.25 0.00 0.70 0.00 0.00 175.22 174.80 1mr0 s TYR 32 N 2.39 1.18 -0.21 0.00 -0.85 -0.29 -0.17 117.35 119.39 1mr0 s TYR 32 Ca 0.04 -1.35 -0.27 0.00 -0.52 0.00 0.00 57.07 54.97 1mr0 s TYR 32 Cb -0.13 -0.21 -0.00 0.00 0.38 0.00 0.00 41.96 41.99 1mr0 s TYR 32 CO -0.10 -1.06 0.94 0.00 -1.52 0.00 0.00 175.55 173.80