#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 0.07 0.69 0.00 1.01 0.40 -4.84 120.40 117.72 1mr0 s VAL 2 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1mr0 s VAL 2 Cb 0.00 -0.37 0.05 0.00 0.00 0.00 0.00 36.38 36.07 1mr0 s VAL 2 CO 0.00 -0.33 1.00 -0.13 0.00 0.00 0.00 175.10 175.64 1mr0 s ARG 3 N -1.13 2.30 0.10 2.72 1.81 -1.26 -0.62 118.95 122.87 1mr0 s ARG 3 Ca -0.12 -0.22 -0.27 0.00 -1.72 0.00 0.00 55.73 53.40 1mr0 s ARG 3 Cb -0.07 -2.18 -0.12 0.00 -0.45 0.00 0.00 34.95 32.13 1mr0 s ARG 3 CO 0.01 -1.16 1.66 1.25 -0.68 0.00 0.00 175.30 176.38 1mr0 h LEU 4 N -0.54 -0.54 -3.88 2.53 5.85 -1.94 -2.00 115.31 114.80 1mr0 h LEU 4 Ca -0.44 0.05 -0.31 0.00 0.84 0.00 0.00 57.88 58.01 1mr0 h LEU 4 Cb 1.31 0.18 -0.12 0.00 0.37 0.00 0.00 40.66 42.40 1mr0 h LEU 4 CO 0.60 -0.30 0.19 1.41 -0.34 0.00 0.00 178.44 180.00 1mr0 n HIS 5 N -5.33 1.03 -3.66 1.25 8.25 -1.26 -1.80 115.22 113.72 1mr0 n HIS 5 Ca -0.08 -1.73 -0.26 0.00 -0.26 0.00 0.00 57.72 55.39 1mr0 n HIS 5 Cb 0.24 -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 -0.96 0.24 0.15 -0.41 2.02 -0.75 -5.02 118.70 113.96 1mr0 s GLU 6 Ca 0.44 -0.13 -0.16 0.00 0.02 0.00 0.00 54.97 55.13 1mr0 s GLU 6 Cb 0.27 -1.77 -0.10 0.00 0.10 0.00 0.00 34.13 32.63 1mr0 s GLU 6 CO -0.08 -0.62 0.26 0.45 0.02 0.00 0.00 175.26 175.29 1mr0 n SER 7 N 5.21 -0.96 0.00 -0.19 2.88 -1.26 -3.88 113.62 115.43 1mr0 n SER 7 Ca -0.07 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1mr0 n SER 7 Cb 0.49 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 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 3.44 -4.05 0.00 -0.00 -1.03 -2.31 117.00 112.87 1mr0 n LEU 9 Ca 0.00 1.09 -0.36 0.00 -0.00 0.00 0.00 56.01 56.74 1mr0 n LEU 9 Cb 0.21 -1.48 -0.02 0.00 -0.00 0.00 0.00 43.42 42.13 1mr0 n LEU 9 CO 0.00 -0.15 -0.24 0.61 -0.00 0.00 0.00 177.39 177.61 1mr0 n GLY 10 N 3.30 -0.49 3.87 1.47 0.00 -1.26 -4.89 105.19 107.19 1mr0 n GLY 10 Ca 0.15 0.24 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 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 -7.01 3.72 0.00 1.61 -1.52 -0.98 -4.98 119.66 110.50 1mr0 s GLN 11 Ca 0.28 0.12 0.24 0.00 -1.95 0.00 0.00 55.36 54.05 1mr0 s GLN 11 Cb -0.15 -3.06 0.33 0.00 -0.22 0.00 0.00 33.01 29.91 1mr0 s GLN 11 CO 0.84 0.61 1.30 0.94 -0.25 0.00 0.00 175.29 178.73 1mr0 n GLN 12 N 1.13 0.94 -4.31 2.91 7.27 -1.26 -4.91 117.38 119.16 1mr0 n GLN 12 Ca -0.10 -0.69 -0.23 0.00 0.07 0.00 0.00 57.00 56.05 1mr0 n GLN 12 Cb 0.53 -1.49 -0.12 0.00 2.41 0.00 0.00 30.24 31.57 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 -2.53 1.78 0.46 1.69 1.01 -1.26 -5.07 120.40 116.47 1mr0 s VAL 13 Ca 0.20 -1.74 -0.08 0.00 0.00 0.00 0.00 61.98 60.37 1mr0 s VAL 13 Cb 0.18 -1.71 0.11 0.00 0.00 0.00 0.00 36.38 34.96 1mr0 s VAL 13 CO 0.57 -0.18 0.51 -0.81 0.00 0.00 0.00 175.10 175.18 1mr0 n PRO 14 N 0.68 -1.22 -3.82 2.72 -0.04 -1.26 -4.70 135.00 127.37 1mr0 n PRO 14 Ca -0.16 -0.79 -0.36 0.00 -0.04 0.00 0.00 63.50 62.14 1mr0 n PRO 14 Cb 0.55 -0.63 -0.11 0.00 -0.04 0.00 0.00 33.50 33.28 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 -5.85 6.39 0.36 0.00 1.01 -1.25 -4.91 116.67 112.42 1mr0 s ASP 17 Ca -0.05 -0.01 0.19 0.00 0.71 0.00 0.00 52.55 53.40 1mr0 s ASP 17 Cb 0.17 -2.32 0.53 0.00 1.01 0.00 0.00 42.92 42.30 1mr0 s ASP 17 CO 0.61 -0.65 1.65 1.55 0.21 0.00 0.00 175.17 178.54 1mr0 h PRO 18 N 8.59 0.00 -0.88 8.23 0.13 -1.98 -2.84 132.00 143.26 1mr0 h PRO 18 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 1mr0 h PRO 18 Cb 1.11 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 1mr0 h PRO 18 CO 0.85 0.36 0.08 0.00 -0.23 0.00 0.00 178.00 179.07 1mr0 n ALA 19 N -2.24 3.29 -2.57 -0.56 0.00 -1.26 -4.85 120.51 112.32 1mr0 n ALA 19 Ca 0.01 -0.92 -0.22 0.00 0.00 0.00 0.00 53.44 52.31 1mr0 n ALA 19 Cb 0.57 -1.09 -0.06 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 -1.62 3.55 -0.07 0.00 0.00 -1.07 -4.97 121.76 117.58 1mr0 s ALA 20 Ca 0.23 -1.71 -0.02 0.00 0.00 0.00 0.00 51.96 50.46 1mr0 s ALA 20 Cb 0.18 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.42 1mr0 s ALA 20 CO 0.06 0.09 0.02 0.95 0.00 0.00 0.00 175.76 176.88 1mr0 s THR 21 N -2.35 0.22 -1.09 0.00 -4.23 0.11 -4.86 115.64 103.44 1mr0 s THR 21 Ca 0.37 0.17 -0.23 0.00 -1.18 0.00 0.00 61.69 60.83 1mr0 s THR 21 Cb -0.04 -0.44 -0.05 0.00 1.34 0.00 0.00 72.50 73.31 1mr0 s THR 21 CO 0.23 0.19 1.88 0.00 -0.54 0.00 0.00 174.62 176.39 1mr0 s TYR 23 N 9.45 2.85 -0.11 0.00 5.04 0.22 -4.90 117.35 129.90 1mr0 s TYR 23 Ca 0.65 -0.11 0.02 0.00 -2.44 0.00 0.00 57.07 55.19 1mr0 s TYR 23 Cb -0.02 -1.43 0.01 0.00 0.35 0.00 0.00 41.96 40.87 1mr0 s TYR 23 CO 0.06 0.48 -0.17 0.00 -1.34 0.00 0.00 175.55 174.58 1mr0 h ARG 25 N 7.33 -0.45 0.00 0.00 9.65 -1.10 -3.46 114.38 126.36 1mr0 h ARG 25 Ca -0.31 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1mr0 h ARG 25 Cb 1.18 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1mr0 h ARG 25 CO 0.50 -0.30 0.00 0.34 2.80 0.00 0.00 179.97 183.32 1mr0 n PHE 26 N -3.52 -0.04 0.02 2.20 -0.00 -1.26 -5.03 117.46 109.83 1mr0 n PHE 26 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.37 1mr0 n PHE 26 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.65 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 -0.04 -0.12 -1.72 -5.13 3.04 -1.92 -3.44 116.94 107.61 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.98 0.00 0.00 57.97 61.50 1mr0 h PHE 27 Cb 0.00 0.04 -0.31 0.00 2.56 0.00 0.00 35.95 38.24 1mr0 h PHE 27 CO 0.00 -0.07 -0.85 -1.71 -2.02 0.00 0.00 178.31 173.66 1mr0 n ASN 28 N -3.88 -1.25 0.00 0.41 5.15 -1.26 -4.98 115.26 109.45 1mr0 n ASN 28 Ca -0.02 -2.67 0.00 0.00 -0.60 0.00 0.00 54.58 51.29 1mr0 n ASN 28 Cb 0.05 0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 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 2.39 0.45 -2.61 5.20 0.00 -1.26 -5.07 120.51 119.60 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 -0.02 2.78 -0.12 0.00 0.40 -1.26 -4.94 117.98 114.82 1mr0 s PHE 30 Ca 0.00 0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 56.49 1mr0 s PHE 30 Cb 0.00 -4.17 0.06 0.00 0.51 0.00 0.00 43.02 39.42 1mr0 s PHE 30 CO 0.00 -1.35 0.24 0.00 0.70 0.00 0.00 175.22 174.81 1mr0 n TYR 32 N 5.29 -0.18 -3.44 0.00 0.18 -0.22 0.65 117.16 119.44 1mr0 n TYR 32 Ca -0.07 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.28 1mr0 n TYR 32 Cb 0.50 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.38 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78