#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 0.53 0.70 0.00 1.01 0.15 -4.79 120.40 118.00 1mr0 s VAL 2 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1mr0 s VAL 2 Cb 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.73 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 1.90 2.94 0.39 2.72 1.81 -1.26 0.20 118.95 127.65 1mr0 s ARG 3 Ca 0.05 0.62 0.18 0.00 -1.72 0.00 0.00 55.73 54.86 1mr0 s ARG 3 Cb -0.12 -2.02 1.09 0.00 -0.45 0.00 0.00 34.95 33.45 1mr0 s ARG 3 CO -0.06 -1.02 1.76 1.25 -0.68 0.00 0.00 175.30 176.55 1mr0 h LEU 4 N -0.64 0.47 -4.57 2.53 5.85 -1.96 0.49 115.31 117.47 1mr0 h LEU 4 Ca -0.45 0.09 -0.67 0.00 0.84 0.00 0.00 57.88 57.70 1mr0 h LEU 4 Cb 1.23 0.02 -0.25 0.00 0.37 0.00 0.00 40.66 42.04 1mr0 h LEU 4 CO 0.62 0.07 0.86 1.57 -0.34 0.00 0.00 178.44 181.22 1mr0 n HIS 5 N -4.67 2.69 -3.52 1.25 -0.00 -1.26 -3.34 115.22 106.37 1mr0 n HIS 5 Ca 0.26 -2.40 -0.20 0.00 0.46 0.00 0.00 57.72 55.84 1mr0 n HIS 5 Cb 0.89 -1.27 -0.14 0.00 -0.12 0.00 0.00 29.99 29.35 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 -3.43 0.16 0.85 1.57 2.02 0.17 -5.03 118.70 115.01 1mr0 s GLU 6 Ca 0.55 0.12 -0.15 0.00 0.02 0.00 0.00 54.97 55.51 1mr0 s GLU 6 Cb 0.43 -1.38 -0.05 0.00 0.10 0.00 0.00 34.13 33.24 1mr0 s GLU 6 CO -0.26 -0.66 0.10 0.45 0.02 0.00 0.00 175.26 174.91 1mr0 n SER 7 N 5.31 -2.92 -0.04 -0.19 2.88 -1.26 -2.83 113.62 114.57 1mr0 n SER 7 Ca -0.06 0.40 0.01 0.00 -1.33 0.00 0.00 58.87 57.89 1mr0 n SER 7 Cb 0.49 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 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 -0.26 0.88 -4.23 0.00 4.77 -1.23 0.18 117.00 117.11 1mr0 n LEU 9 Ca 0.01 0.83 -0.34 0.00 -0.03 0.00 0.00 56.01 56.48 1mr0 n LEU 9 Cb 0.03 -0.87 -0.05 0.00 -2.33 0.00 0.00 43.42 40.20 1mr0 n LEU 9 CO 0.02 -0.78 -0.18 0.61 -1.33 0.00 0.00 177.39 175.73 1mr0 n GLY 10 N 6.22 -0.32 3.83 -0.72 0.00 -1.26 -4.91 105.19 108.02 1mr0 n GLY 10 Ca 0.46 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.33 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 -6.97 1.05 0.00 1.61 1.03 0.46 -5.00 119.66 111.83 1mr0 s GLN 11 Ca 0.44 0.08 0.00 0.00 0.04 0.00 0.00 55.36 55.92 1mr0 s GLN 11 Cb -0.25 -1.85 0.00 0.00 0.03 0.00 0.00 33.01 30.95 1mr0 s GLN 11 CO 0.95 -2.22 0.11 1.04 -2.54 0.00 0.00 175.29 172.63 1mr0 n GLN 12 N -3.74 0.37 -4.36 9.60 6.02 -1.26 -5.07 117.38 118.94 1mr0 n GLN 12 Ca 0.09 -0.11 -0.27 0.00 -0.01 0.00 0.00 57.00 56.69 1mr0 n GLN 12 Cb 0.60 -0.52 -0.11 0.00 1.02 0.00 0.00 30.24 31.23 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1mr0 s VAL 13 N -0.08 2.70 0.98 5.09 -7.23 -1.26 -5.05 120.40 115.55 1mr0 s VAL 13 Ca 0.00 -1.81 -0.15 0.00 -1.81 0.00 0.00 61.98 58.22 1mr0 s VAL 13 Cb 0.00 -2.30 0.18 0.00 0.56 0.00 0.00 36.38 34.82 1mr0 s VAL 13 CO 0.00 -0.07 1.17 -2.16 -0.31 0.00 0.00 175.10 173.73 1mr0 s PRO 14 N -2.60 0.55 -0.28 4.82 0.04 -1.26 -4.59 135.00 131.67 1mr0 s PRO 14 Ca 0.21 0.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.02 1mr0 s PRO 14 Cb -0.09 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1mr0 s PRO 14 CO 0.11 -2.56 1.22 0.00 0.04 0.00 0.00 177.00 175.82 1mr0 n ASP 17 N -4.71 -0.82 0.00 0.00 9.92 -1.24 -4.98 116.55 114.71 1mr0 n ASP 17 Ca 0.13 0.38 0.00 0.00 -0.53 0.00 0.00 54.79 54.77 1mr0 n ASP 17 Cb 0.25 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.38 1mr0 n ASP 17 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1mr0 n PRO 18 N -3.04 0.00 -1.00 -0.24 -0.04 -1.26 -4.21 135.00 125.21 1mr0 n PRO 18 Ca 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 1mr0 n PRO 18 Cb 0.53 -0.39 -0.06 0.00 -0.04 0.00 0.00 33.50 33.54 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 -1.67 5.61 -1.90 0.55 0.00 -1.26 -4.91 120.51 116.93 1mr0 n ALA 19 Ca 0.00 -1.72 -0.31 0.00 0.00 0.00 0.00 53.44 51.41 1mr0 n ALA 19 Cb 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.56 3.12 -0.25 0.00 0.00 -1.26 -5.00 121.76 117.82 1mr0 s ALA 20 Ca 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 1mr0 s ALA 20 Cb 0.25 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.44 1mr0 s ALA 20 CO -0.06 -0.64 0.25 0.95 0.00 0.00 0.00 175.76 176.26 1mr0 s THR 21 N -3.12 -0.35 -0.84 0.00 -4.23 0.14 -4.86 115.64 102.39 1mr0 s THR 21 Ca 0.55 -0.35 -0.22 0.00 -1.18 0.00 0.00 61.69 60.49 1mr0 s THR 21 Cb -0.11 -0.86 -0.18 0.00 1.34 0.00 0.00 72.50 72.69 1mr0 s THR 21 CO 0.52 -0.37 2.28 0.00 -0.54 0.00 0.00 174.62 176.51 1mr0 s TYR 23 N 12.08 3.56 -0.09 0.00 5.04 0.73 -4.81 117.35 133.85 1mr0 s TYR 23 Ca 0.95 0.44 0.02 0.00 -2.44 0.00 0.00 57.07 56.04 1mr0 s TYR 23 Cb -0.24 -1.89 0.01 0.00 0.35 0.00 0.00 41.96 40.19 1mr0 s TYR 23 CO 0.18 0.64 -0.16 0.00 -1.34 0.00 0.00 175.55 174.87 1mr0 h ARG 25 N 7.16 1.04 0.00 0.00 1.12 -1.25 -3.45 114.38 119.00 1mr0 h ARG 25 Ca -0.29 -0.25 0.00 0.00 -1.11 0.00 0.00 59.98 58.33 1mr0 h ARG 25 Cb 1.19 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 1mr0 h ARG 25 CO 0.48 0.93 0.00 0.34 -3.11 0.00 0.00 179.97 178.61 1mr0 n PHE 26 N -4.30 -0.84 -0.03 2.20 7.35 -1.25 -5.02 117.46 115.56 1mr0 n PHE 26 Ca 0.04 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.57 1mr0 n PHE 26 Cb 0.25 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.94 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 0.33 0.18 -1.64 -5.13 3.57 -1.92 -3.43 116.94 108.91 1mr0 h PHE 27 Ca 0.00 -0.13 -0.46 0.00 3.53 0.00 0.00 57.97 60.91 1mr0 h PHE 27 Cb 0.00 -0.01 -0.32 0.00 2.79 0.00 0.00 35.95 38.42 1mr0 h PHE 27 CO 0.00 1.09 -0.89 -1.71 -2.23 0.00 0.00 178.31 174.57 1mr0 n ASN 28 N -4.45 -1.01 0.00 0.41 5.15 -1.26 -5.01 115.26 109.09 1mr0 n ASN 28 Ca -0.11 -2.73 0.00 0.00 -0.60 0.00 0.00 54.58 51.14 1mr0 n ASN 28 Cb 0.59 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.95 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 2.06 0.16 -2.59 5.20 0.00 -1.26 -5.09 120.51 118.99 1mr0 n ALA 29 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1mr0 n ALA 29 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 0.28 3.03 -0.18 0.00 0.40 -1.26 -4.95 117.98 115.30 1mr0 s PHE 30 Ca 0.00 0.64 -0.04 0.00 -0.60 0.00 0.00 56.93 56.92 1mr0 s PHE 30 Cb 0.00 -3.72 0.09 0.00 0.51 0.00 0.00 43.02 39.90 1mr0 s PHE 30 CO 0.00 -0.90 0.30 0.00 0.70 0.00 0.00 175.22 175.32 1mr0 s TYR 32 N 2.45 0.82 -0.19 0.00 -0.85 -0.33 0.23 117.35 119.50 1mr0 s TYR 32 Ca 0.05 -1.10 -0.29 0.00 -0.52 0.00 0.00 57.07 55.21 1mr0 s TYR 32 Cb -0.14 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.06 1mr0 s TYR 32 CO -0.12 -0.95 1.55 0.00 -1.52 0.00 0.00 175.55 174.52