#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 4.44 0.77 0.00 1.01 0.12 -4.60 120.40 122.13 1mr0 s VAL 2 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1mr0 s VAL 2 Cb 0.00 -3.05 0.11 0.00 0.00 0.00 0.00 36.38 33.44 1mr0 s VAL 2 CO 0.00 0.29 1.08 -0.13 0.00 0.00 0.00 175.10 176.33 1mr0 s ARG 3 N -1.88 1.71 0.07 2.72 1.81 -1.26 0.26 118.95 122.38 1mr0 s ARG 3 Ca 0.24 -0.52 -0.21 0.00 -1.72 0.00 0.00 55.73 53.52 1mr0 s ARG 3 Cb -0.12 -2.14 -0.11 0.00 -0.45 0.00 0.00 34.95 32.13 1mr0 s ARG 3 CO 0.15 -1.56 1.55 1.25 -0.68 0.00 0.00 175.30 176.01 1mr0 h LEU 4 N -0.81 0.26 -3.83 2.53 5.85 -1.94 -2.80 115.31 114.57 1mr0 h LEU 4 Ca -0.42 -0.25 -0.30 0.00 0.84 0.00 0.00 57.88 57.75 1mr0 h LEU 4 Cb 1.28 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.13 1mr0 h LEU 4 CO 0.50 0.45 0.18 1.41 -0.34 0.00 0.00 178.44 180.64 1mr0 n HIS 5 N -4.79 1.01 -3.46 1.25 8.25 -1.26 -2.37 115.22 113.86 1mr0 n HIS 5 Ca -0.05 -1.71 -0.17 0.00 -0.26 0.00 0.00 57.72 55.53 1mr0 n HIS 5 Cb 0.18 -1.14 -0.12 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 -0.94 0.24 0.65 -0.41 2.02 -1.05 -5.05 118.70 114.15 1mr0 s GLU 6 Ca 0.42 0.19 -0.17 0.00 0.02 0.00 0.00 54.97 55.43 1mr0 s GLU 6 Cb 0.26 -1.01 -0.15 0.00 0.10 0.00 0.00 34.13 33.34 1mr0 s GLU 6 CO -0.07 -0.72 -0.34 0.45 0.02 0.00 0.00 175.26 174.60 1mr0 n SER 7 N 5.32 -4.33 -0.12 -0.19 2.88 -1.26 -3.99 113.62 111.93 1mr0 n SER 7 Ca -0.05 0.48 0.01 0.00 -1.33 0.00 0.00 58.87 57.99 1mr0 n SER 7 Cb 0.49 -0.80 0.02 0.00 -0.75 0.00 0.00 64.21 63.17 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 0.02 1.05 -3.95 0.00 4.77 -1.24 0.13 117.00 117.78 1mr0 n LEU 9 Ca 0.02 1.03 -0.26 0.00 -0.03 0.00 0.00 56.01 56.76 1mr0 n LEU 9 Cb 0.13 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.43 1mr0 n LEU 9 CO 0.02 -0.73 -0.23 0.61 -1.33 0.00 0.00 177.39 175.72 1mr0 n GLY 10 N 3.58 -0.29 3.73 -0.72 0.00 -1.26 -4.92 105.19 105.30 1mr0 n GLY 10 Ca 0.28 0.18 -0.37 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.57 4.29 -0.06 1.61 0.74 0.35 -4.95 119.66 115.07 1mr0 s GLN 11 Ca 0.05 0.25 0.20 0.00 0.05 0.00 0.00 55.36 55.91 1mr0 s GLN 11 Cb -0.02 -3.43 -0.26 0.00 1.10 0.00 0.00 33.01 30.40 1mr0 s GLN 11 CO 0.89 0.20 0.44 0.94 -0.55 0.00 0.00 175.29 177.22 1mr0 n GLN 12 N 3.61 0.66 -3.50 1.67 7.27 -1.26 -4.95 117.38 120.88 1mr0 n GLN 12 Ca -0.10 -0.05 -0.26 0.00 0.07 0.00 0.00 57.00 56.66 1mr0 n GLN 12 Cb 0.52 -1.58 -0.02 0.00 2.41 0.00 0.00 30.24 31.56 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 -3.09 5.12 0.96 1.69 1.01 -1.26 -5.10 120.40 119.74 1mr0 s VAL 13 Ca -0.07 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 1mr0 s VAL 13 Cb 0.10 -3.78 0.17 0.00 0.00 0.00 0.00 36.38 32.87 1mr0 s VAL 13 CO 0.86 -0.35 1.16 -2.16 0.00 0.00 0.00 175.10 174.62 1mr0 s PRO 14 N -3.73 0.72 0.03 2.72 0.04 -1.26 -4.70 135.00 128.81 1mr0 s PRO 14 Ca 0.40 0.13 -0.21 0.00 0.04 0.00 0.00 61.00 61.37 1mr0 s PRO 14 Cb -0.10 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 1mr0 s PRO 14 CO 0.32 -2.45 0.61 0.00 0.04 0.00 0.00 177.00 175.51 1mr0 s ASP 17 N -5.42 6.15 0.39 0.00 1.01 -1.26 -4.94 116.67 112.60 1mr0 s ASP 17 Ca -0.11 -0.04 0.21 0.00 0.71 0.00 0.00 52.55 53.32 1mr0 s ASP 17 Cb 0.25 -2.18 0.59 0.00 1.01 0.00 0.00 42.92 42.59 1mr0 s ASP 17 CO 0.80 -0.21 1.68 1.55 0.21 0.00 0.00 175.17 179.20 1mr0 h PRO 18 N 8.36 0.00 -0.91 8.23 0.13 -1.97 -2.86 132.00 142.98 1mr0 h PRO 18 Ca -0.32 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 1mr0 h PRO 18 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1mr0 h PRO 18 CO 0.64 0.30 0.09 0.00 -0.23 0.00 0.00 178.00 178.79 1mr0 n ALA 19 N -2.22 3.23 -2.48 -0.56 0.00 -1.26 -4.85 120.51 112.37 1mr0 n ALA 19 Ca 0.01 -0.82 -0.20 0.00 0.00 0.00 0.00 53.44 52.43 1mr0 n ALA 19 Cb 0.54 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.46 4.04 -0.24 0.00 0.00 -1.08 -4.97 121.76 118.05 1mr0 s ALA 20 Ca 0.20 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.56 1mr0 s ALA 20 Cb 0.16 -1.42 0.08 0.00 0.00 0.00 0.00 23.12 21.94 1mr0 s ALA 20 CO 0.05 -0.02 0.09 0.95 0.00 0.00 0.00 175.76 176.83 1mr0 s THR 21 N -2.24 0.29 -1.01 0.00 -4.23 0.06 -4.81 115.64 103.70 1mr0 s THR 21 Ca 0.43 -0.72 -0.25 0.00 -1.18 0.00 0.00 61.69 59.97 1mr0 s THR 21 Cb -0.08 -1.06 -0.14 0.00 1.34 0.00 0.00 72.50 72.56 1mr0 s THR 21 CO 0.29 -0.48 2.11 0.00 -0.54 0.00 0.00 174.62 176.00 1mr0 s TYR 23 N 13.93 3.53 -0.13 0.00 6.14 0.12 -4.80 117.35 136.15 1mr0 s TYR 23 Ca 0.79 0.40 0.03 0.00 0.64 0.00 0.00 57.07 58.92 1mr0 s TYR 23 Cb -0.06 -1.87 0.00 0.00 0.42 0.00 0.00 41.96 40.45 1mr0 s TYR 23 CO 0.11 0.58 -0.21 0.00 0.64 0.00 0.00 175.55 176.68 1mr0 h ARG 25 N 7.06 -0.23 0.00 0.00 9.65 -1.05 -3.47 114.38 126.35 1mr0 h ARG 25 Ca -0.27 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1mr0 h ARG 25 Cb 1.21 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1mr0 h ARG 25 CO 0.53 -0.15 0.00 0.34 2.80 0.00 0.00 179.97 183.48 1mr0 n PHE 26 N -3.04 -0.01 0.03 2.20 7.35 -1.26 -5.03 117.46 117.70 1mr0 n PHE 26 Ca -0.03 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.64 1mr0 n PHE 26 Cb 0.09 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.91 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 -0.01 -0.15 -1.79 -5.13 3.57 -1.92 -3.44 116.94 108.07 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 0.05 -0.31 0.00 2.79 0.00 0.00 35.95 38.48 1mr0 h PHE 27 CO 0.00 -0.09 -0.85 -1.71 -2.23 0.00 0.00 178.31 173.43 1mr0 n ASN 28 N -4.27 -1.27 0.00 0.41 5.15 -1.26 -4.98 115.26 109.04 1mr0 n ASN 28 Ca -0.02 -2.63 0.00 0.00 -0.60 0.00 0.00 54.58 51.33 1mr0 n ASN 28 Cb 0.06 0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 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 2.52 0.45 -2.59 5.20 0.00 -1.26 -5.08 120.51 119.75 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 -0.02 2.85 -0.17 0.00 0.08 -1.26 -4.93 117.98 114.53 1mr0 s PHE 30 Ca 0.00 0.30 -0.04 0.00 0.12 0.00 0.00 56.93 57.31 1mr0 s PHE 30 Cb 0.00 -4.08 0.08 0.00 -0.57 0.00 0.00 43.02 38.46 1mr0 s PHE 30 CO 0.00 -1.22 0.26 0.00 -0.10 0.00 0.00 175.22 174.16 1mr0 s TYR 32 N 2.40 0.92 -0.08 0.00 -0.85 -0.24 -0.04 117.35 119.45 1mr0 s TYR 32 Ca 0.05 -1.16 -0.30 0.00 -0.52 0.00 0.00 57.07 55.14 1mr0 s TYR 32 Cb -0.14 -0.21 -0.02 0.00 0.38 0.00 0.00 41.96 41.98 1mr0 s TYR 32 CO -0.11 -0.90 1.06 0.00 -1.52 0.00 0.00 175.55 174.08