#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 3.36 0.66 0.00 0.11 0.51 -4.68 120.40 120.36 1mr0 s VAL 2 Ca 0.00 -1.28 -0.06 0.00 -2.93 0.00 0.00 61.98 57.71 1mr0 s VAL 2 Cb 0.00 -3.16 0.04 0.00 -1.53 0.00 0.00 36.38 31.73 1mr0 s VAL 2 CO 0.00 -0.12 0.97 -0.13 -3.33 0.00 0.00 175.10 172.49 1mr0 s ARG 3 N -4.08 2.44 0.02 1.54 3.00 -1.26 0.19 118.95 120.81 1mr0 s ARG 3 Ca 0.44 -0.21 -0.27 0.00 0.00 0.00 0.00 55.73 55.70 1mr0 s ARG 3 Cb -0.06 -2.22 -0.16 0.00 0.00 0.00 0.00 34.95 32.51 1mr0 s ARG 3 CO 0.28 -1.04 1.28 1.25 0.00 0.00 0.00 175.30 177.07 1mr0 h LEU 4 N -0.43 -0.55 -3.86 2.53 5.85 -1.95 -2.99 115.31 113.91 1mr0 h LEU 4 Ca -0.45 -0.07 -0.27 0.00 0.84 0.00 0.00 57.88 57.93 1mr0 h LEU 4 Cb 1.30 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 42.37 1mr0 h LEU 4 CO 0.60 -0.22 0.05 1.41 -0.34 0.00 0.00 178.44 179.94 1mr0 n HIS 5 N -5.27 0.73 -3.62 1.25 8.25 -1.26 -1.50 115.22 113.80 1mr0 n HIS 5 Ca -0.11 -1.62 -0.25 0.00 -0.26 0.00 0.00 57.72 55.48 1mr0 n HIS 5 Cb 0.31 -1.21 -0.17 0.00 1.12 0.00 0.00 29.99 30.04 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 -0.47 0.04 0.51 -0.41 2.02 -1.13 -5.00 118.70 114.27 1mr0 s GLU 6 Ca 0.45 -0.01 -0.16 0.00 0.02 0.00 0.00 54.97 55.27 1mr0 s GLU 6 Cb 0.26 -1.63 -0.14 0.00 0.10 0.00 0.00 34.13 32.72 1mr0 s GLU 6 CO -0.06 -0.62 -0.19 0.45 0.02 0.00 0.00 175.26 174.85 1mr0 n SER 7 N 5.28 -3.59 -0.01 -0.19 2.88 -1.26 -4.03 113.62 112.71 1mr0 n SER 7 Ca -0.06 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1mr0 n SER 7 Cb 0.49 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 1mr0 n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mr0 s LEU 9 N -0.27 4.39 -1.55 0.00 0.05 -1.21 -1.68 118.68 118.41 1mr0 s LEU 9 Ca 0.00 2.75 -0.14 0.00 0.05 0.00 0.00 54.13 56.79 1mr0 s LEU 9 Cb 0.00 -3.58 0.09 0.00 -2.05 0.00 0.00 46.19 40.66 1mr0 s LEU 9 CO 0.00 -0.98 0.95 0.61 -0.55 0.00 0.00 176.35 176.39 1mr0 n GLY 10 N 4.12 -0.49 3.93 -3.48 0.00 -1.26 -4.95 105.19 103.06 1mr0 n GLY 10 Ca 0.17 0.19 -0.27 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 -6.66 3.52 -0.14 1.61 0.74 -0.68 -5.01 119.66 113.04 1mr0 s GLN 11 Ca 0.66 -0.35 0.18 0.00 0.05 0.00 0.00 55.36 55.91 1mr0 s GLN 11 Cb -0.34 -2.83 -0.26 0.00 1.10 0.00 0.00 33.01 30.69 1mr0 s GLN 11 CO 0.84 0.39 0.24 1.04 -0.55 0.00 0.00 175.29 177.25 1mr0 n GLN 12 N -0.73 0.68 -3.73 1.67 6.02 -1.26 -4.94 117.38 115.08 1mr0 n GLN 12 Ca -0.05 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.60 1mr0 n GLN 12 Cb 0.54 -1.56 -0.05 0.00 1.02 0.00 0.00 30.24 30.19 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 -2.71 5.26 0.26 5.09 -7.23 -1.26 -5.10 120.40 114.71 1mr0 s VAL 13 Ca -0.09 0.16 -0.04 0.00 -1.81 0.00 0.00 61.98 60.20 1mr0 s VAL 13 Cb 0.08 -3.59 0.06 0.00 0.56 0.00 0.00 36.38 33.49 1mr0 s VAL 13 CO 0.84 0.30 0.29 -0.81 -0.31 0.00 0.00 175.10 175.41 1mr0 n PRO 14 N 0.91 -0.91 -3.51 4.82 -0.04 -1.26 -4.57 135.00 130.44 1mr0 n PRO 14 Ca -0.09 -0.45 -0.37 0.00 -0.04 0.00 0.00 63.50 62.55 1mr0 n PRO 14 Cb 0.52 -0.35 -0.07 0.00 -0.04 0.00 0.00 33.50 33.56 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 -5.67 6.43 0.35 0.00 1.01 -1.26 -4.92 116.67 112.62 1mr0 s ASP 17 Ca -0.12 0.17 0.19 0.00 0.71 0.00 0.00 52.55 53.50 1mr0 s ASP 17 Cb 0.21 -2.33 0.51 0.00 1.01 0.00 0.00 42.92 42.32 1mr0 s ASP 17 CO 0.80 -0.58 1.65 1.55 0.21 0.00 0.00 175.17 178.80 1mr0 h PRO 18 N 8.43 0.00 -0.42 8.23 0.13 -1.99 -2.68 132.00 143.70 1mr0 h PRO 18 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1mr0 h PRO 18 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1mr0 h PRO 18 CO 0.83 0.39 0.00 0.00 -0.23 0.00 0.00 178.00 178.99 1mr0 n ALA 19 N -2.25 2.60 -1.96 -0.56 0.00 -1.26 -4.86 120.51 112.22 1mr0 n ALA 19 Ca 0.01 -0.44 -0.27 0.00 0.00 0.00 0.00 53.44 52.73 1mr0 n ALA 19 Cb 0.57 -1.00 0.15 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.65 2.87 -0.39 0.00 0.00 -1.01 -4.99 121.76 116.58 1mr0 s ALA 20 Ca 0.15 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 50.68 1mr0 s ALA 20 Cb 0.09 -2.44 0.15 0.00 0.00 0.00 0.00 23.12 20.92 1mr0 s ALA 20 CO 0.08 -2.04 0.26 0.95 0.00 0.00 0.00 175.76 175.02 1mr0 s THR 21 N -3.58 0.47 -0.82 0.00 -4.23 0.15 -4.79 115.64 102.84 1mr0 s THR 21 Ca 0.71 -2.18 -0.25 0.00 -1.18 0.00 0.00 61.69 58.78 1mr0 s THR 21 Cb -0.04 -1.34 -0.20 0.00 1.34 0.00 0.00 72.50 72.26 1mr0 s THR 21 CO 0.49 -1.05 1.90 0.00 -0.54 0.00 0.00 174.62 175.43 1mr0 s TYR 23 N 10.21 2.45 -0.11 0.00 6.14 0.10 -4.78 117.35 131.36 1mr0 s TYR 23 Ca 0.69 -0.29 0.01 0.00 0.64 0.00 0.00 57.07 58.11 1mr0 s TYR 23 Cb 0.05 -1.15 -0.02 0.00 0.42 0.00 0.00 41.96 41.27 1mr0 s TYR 23 CO 0.19 0.58 -0.14 0.00 0.64 0.00 0.00 175.55 176.82 1mr0 h ARG 25 N 6.46 0.42 0.00 0.00 1.12 -1.74 -3.45 114.38 117.19 1mr0 h ARG 25 Ca -0.29 -0.11 0.00 0.00 -1.11 0.00 0.00 59.98 58.47 1mr0 h ARG 25 Cb 1.20 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1mr0 h ARG 25 CO 0.54 0.53 0.00 0.34 -3.11 0.00 0.00 179.97 178.27 1mr0 n PHE 26 N -4.70 0.00 0.00 2.20 -0.00 -1.26 -5.06 117.46 108.65 1mr0 n PHE 26 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.41 1mr0 n PHE 26 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 39.67 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 -0.04 -1.66 -5.13 3.57 -1.93 -3.45 116.94 108.31 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.05 1mr0 h PHE 27 Cb 0.00 0.01 -0.31 0.00 2.79 0.00 0.00 35.95 38.44 1mr0 h PHE 27 CO 0.00 -0.02 -0.87 -1.71 -2.23 0.00 0.00 178.31 173.48 1mr0 n ASN 28 N -2.72 -1.13 0.00 0.41 2.85 -1.26 -4.97 115.26 108.44 1mr0 n ASN 28 Ca -0.00 -2.71 0.00 0.00 -0.11 0.00 0.00 54.58 51.75 1mr0 n ASN 28 Cb 0.01 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.20 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 2.19 0.80 -2.71 5.20 0.00 -1.26 -5.06 120.51 119.68 1mr0 n ALA 29 Ca 0.22 0.00 -0.42 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 19.95 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 0.00 2.54 -0.15 0.00 0.40 -1.26 -4.94 117.98 114.57 1mr0 s PHE 30 Ca 0.00 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1mr0 s PHE 30 Cb 0.00 -4.40 0.04 0.00 0.51 0.00 0.00 43.02 39.17 1mr0 s PHE 30 CO 0.00 -1.77 -0.03 0.00 0.70 0.00 0.00 175.22 174.13 1mr0 s TYR 32 N 1.75 1.28 -0.16 0.00 -0.85 -0.42 -0.55 117.35 118.40 1mr0 s TYR 32 Ca 0.01 -1.41 -0.27 0.00 -0.52 0.00 0.00 57.07 54.89 1mr0 s TYR 32 Cb -0.15 -0.35 -0.01 0.00 0.38 0.00 0.00 41.96 41.83 1mr0 s TYR 32 CO -0.07 -0.98 0.90 0.00 -1.52 0.00 0.00 175.55 173.88