#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 0.45 0.65 0.00 1.01 0.07 -4.84 120.40 117.75 1mr0 s VAL 2 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 1mr0 s VAL 2 Cb 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1mr0 s VAL 2 CO 0.00 0.18 1.02 -0.13 0.00 0.00 0.00 175.10 176.18 1mr0 s ARG 3 N 0.64 3.02 0.27 2.72 3.00 -1.26 -0.75 118.95 126.58 1mr0 s ARG 3 Ca -0.08 0.38 0.00 0.00 0.00 0.00 0.00 55.73 56.03 1mr0 s ARG 3 Cb -0.11 -2.11 0.58 0.00 0.00 0.00 0.00 34.95 33.30 1mr0 s ARG 3 CO -0.00 -0.84 1.76 1.25 0.00 0.00 0.00 175.30 177.47 1mr0 h LEU 4 N -0.44 0.54 -4.57 2.53 6.46 -1.94 0.12 115.31 118.00 1mr0 h LEU 4 Ca -0.45 0.10 -0.66 0.00 -0.12 0.00 0.00 57.88 56.75 1mr0 h LEU 4 Cb 1.24 0.02 -0.24 0.00 -0.73 0.00 0.00 40.66 40.94 1mr0 h LEU 4 CO 0.63 0.21 0.83 1.41 -0.62 0.00 0.00 178.44 180.89 1mr0 n HIS 5 N -4.88 2.62 -3.65 1.25 8.25 -1.26 -3.07 115.22 114.48 1mr0 n HIS 5 Ca 0.18 -2.36 -0.24 0.00 -0.26 0.00 0.00 57.72 55.04 1mr0 n HIS 5 Cb 0.47 -1.27 -0.17 0.00 1.12 0.00 0.00 29.99 30.14 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 -3.34 0.13 0.41 -0.41 2.02 0.40 -5.02 118.70 112.90 1mr0 s GLU 6 Ca 0.55 0.03 -0.14 0.00 0.02 0.00 0.00 54.97 55.43 1mr0 s GLU 6 Cb 0.43 -1.42 -0.11 0.00 0.10 0.00 0.00 34.13 33.12 1mr0 s GLU 6 CO -0.26 -0.54 -0.14 0.45 0.02 0.00 0.00 175.26 174.79 1mr0 n SER 7 N 5.25 -2.94 0.00 -0.19 2.88 -1.26 -3.29 113.62 114.07 1mr0 n SER 7 Ca -0.06 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1mr0 n SER 7 Cb 0.49 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 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 -0.08 2.08 -3.83 0.00 4.77 -1.19 -1.75 117.00 117.01 1mr0 n LEU 9 Ca 0.00 1.09 -0.29 0.00 -0.03 0.00 0.00 56.01 56.78 1mr0 n LEU 9 Cb 0.11 -1.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.04 1mr0 n LEU 9 CO 0.00 -0.70 -0.14 0.61 -1.33 0.00 0.00 177.39 175.83 1mr0 n GLY 10 N 3.45 -0.70 3.80 -0.72 0.00 -1.26 -4.88 105.19 104.88 1mr0 n GLY 10 Ca 0.23 0.30 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 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 -6.00 3.95 0.04 1.61 -1.52 -0.72 -4.97 119.66 112.06 1mr0 s GLN 11 Ca 0.25 0.18 0.22 0.00 -1.95 0.00 0.00 55.36 54.07 1mr0 s GLN 11 Cb -0.14 -3.29 -0.07 0.00 -0.22 0.00 0.00 33.01 29.29 1mr0 s GLN 11 CO 0.68 0.53 0.90 1.04 -0.25 0.00 0.00 175.29 178.19 1mr0 n GLN 12 N 2.55 0.37 -4.11 2.91 6.02 -1.26 -4.92 117.38 118.94 1mr0 n GLN 12 Ca -0.14 -0.03 -0.25 0.00 -0.01 0.00 0.00 57.00 56.56 1mr0 n GLN 12 Cb 0.53 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1mr0 s VAL 13 N -3.27 4.35 1.09 5.09 1.01 -1.26 -5.12 120.40 122.29 1mr0 s VAL 13 Ca 0.01 -1.20 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 1mr0 s VAL 13 Cb 0.14 -3.24 0.25 0.00 0.00 0.00 0.00 36.38 33.53 1mr0 s VAL 13 CO 0.83 -0.16 1.23 -2.16 0.00 0.00 0.00 175.10 174.84 1mr0 s PRO 14 N -3.22 -0.40 -0.23 2.72 0.04 -1.26 -4.74 135.00 127.91 1mr0 s PRO 14 Ca 0.31 -0.30 -0.10 0.00 0.04 0.00 0.00 61.00 60.95 1mr0 s PRO 14 Cb -0.09 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.69 1mr0 s PRO 14 CO 0.23 -3.13 0.14 0.00 0.04 0.00 0.00 177.00 174.28 1mr0 s ASP 17 N -6.07 6.38 0.34 0.00 1.11 -1.25 -4.93 116.67 112.26 1mr0 s ASP 17 Ca -0.05 0.22 0.17 0.00 0.18 0.00 0.00 52.55 53.08 1mr0 s ASP 17 Cb 0.17 -2.28 0.46 0.00 1.07 0.00 0.00 42.92 42.34 1mr0 s ASP 17 CO 0.64 -0.42 1.63 1.55 1.18 0.00 0.00 175.17 179.74 1mr0 h PRO 18 N 8.29 0.00 -0.97 8.23 0.13 -1.97 -2.94 132.00 142.77 1mr0 h PRO 18 Ca -0.28 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.61 1mr0 h PRO 18 Cb 1.13 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.11 1mr0 h PRO 18 CO 0.76 0.43 0.31 0.00 -0.23 0.00 0.00 178.00 179.27 1mr0 n ALA 19 N -2.27 4.05 -2.61 -0.56 0.00 -1.26 -4.87 120.51 112.99 1mr0 n ALA 19 Ca 0.01 -1.48 -0.23 0.00 0.00 0.00 0.00 53.44 51.73 1mr0 n ALA 19 Cb 0.60 -1.22 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.78 3.07 -0.08 0.00 0.00 -1.11 -4.92 121.76 116.94 1mr0 s ALA 20 Ca 0.30 -1.69 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 1mr0 s ALA 20 Cb 0.25 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.73 1mr0 s ALA 20 CO 0.06 0.28 0.18 0.99 0.00 0.00 0.00 175.76 177.27 1mr0 s THR 21 N -2.33 -0.03 -1.00 0.00 2.01 0.15 -4.85 115.64 109.58 1mr0 s THR 21 Ca 0.31 0.12 -0.26 0.00 0.31 0.00 0.00 61.69 62.17 1mr0 s THR 21 Cb -0.06 -0.28 -0.18 0.00 0.01 0.00 0.00 72.50 71.99 1mr0 s THR 21 CO 0.19 0.05 2.17 0.00 -0.69 0.00 0.00 174.62 176.34 1mr0 s TYR 23 N 15.41 3.34 -0.10 0.00 5.04 0.39 -4.90 117.35 136.54 1mr0 s TYR 23 Ca 0.82 0.25 0.02 0.00 -2.44 0.00 0.00 57.07 55.72 1mr0 s TYR 23 Cb -0.07 -1.76 0.02 0.00 0.35 0.00 0.00 41.96 40.49 1mr0 s TYR 23 CO 0.14 0.57 -0.13 0.00 -1.34 0.00 0.00 175.55 174.79 1mr0 h ARG 25 N 7.40 -0.33 0.00 0.00 9.65 -1.18 -3.46 114.38 126.45 1mr0 h ARG 25 Ca -0.31 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1mr0 h ARG 25 Cb 1.17 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 1mr0 h ARG 25 CO 0.47 -0.22 0.00 0.34 2.80 0.00 0.00 179.97 183.36 1mr0 n PHE 26 N -3.20 0.00 0.02 2.20 7.35 -1.26 -5.03 117.46 117.54 1mr0 n PHE 26 Ca -0.04 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.63 1mr0 n PHE 26 Cb 0.14 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.95 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 0.00 -0.13 -1.78 -5.13 3.04 -1.92 -3.44 116.94 107.58 1mr0 h PHE 27 Ca 0.00 -0.00 -0.46 0.00 3.98 0.00 0.00 57.97 61.49 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 -0.08 -0.86 -1.71 -2.02 0.00 0.00 178.31 173.64 1mr0 n ASN 28 N -4.25 -1.20 0.00 0.41 5.15 -1.26 -4.98 115.26 109.14 1mr0 n ASN 28 Ca -0.02 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.32 1mr0 n ASN 28 Cb 0.06 0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 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 2.43 0.47 -2.56 5.20 0.00 -1.26 -5.08 120.51 119.72 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 -0.07 2.94 -0.12 0.00 0.08 -1.26 -4.99 117.98 114.56 1mr0 s PHE 30 Ca 0.00 0.37 -0.05 0.00 0.12 0.00 0.00 56.93 57.37 1mr0 s PHE 30 Cb 0.00 -3.90 0.06 0.00 -0.57 0.00 0.00 43.02 38.62 1mr0 s PHE 30 CO 0.00 -1.06 0.25 0.00 -0.10 0.00 0.00 175.22 174.31 1mr0 n TYR 32 N 5.35 -0.10 -3.16 0.00 0.18 0.25 0.26 117.16 119.94 1mr0 n TYR 32 Ca -0.06 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.27 1mr0 n TYR 32 Cb 0.50 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.41 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78