#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 0.41 0.75 0.00 1.01 0.63 -4.86 120.40 118.34 1mr0 s VAL 2 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 1mr0 s VAL 2 Cb 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 36.38 35.73 1mr0 s VAL 2 CO 0.00 0.09 1.12 -0.13 0.00 0.00 0.00 175.10 176.19 1mr0 s ARG 3 N 1.94 2.48 0.33 2.72 1.81 -1.26 -1.60 118.95 125.37 1mr0 s ARG 3 Ca 0.03 0.29 0.07 0.00 -1.72 0.00 0.00 55.73 54.40 1mr0 s ARG 3 Cb -0.14 -2.00 0.77 0.00 -0.45 0.00 0.00 34.95 33.13 1mr0 s ARG 3 CO -0.06 -1.26 1.84 1.25 -0.68 0.00 0.00 175.30 176.38 1mr0 h LEU 4 N -0.81 0.72 -4.46 2.53 6.46 -1.95 0.94 115.31 118.75 1mr0 h LEU 4 Ca -0.45 0.05 -0.65 0.00 -0.12 0.00 0.00 57.88 56.71 1mr0 h LEU 4 Cb 1.29 -0.08 -0.25 0.00 -0.73 0.00 0.00 40.66 40.88 1mr0 h LEU 4 CO 0.65 0.34 0.83 1.41 -0.62 0.00 0.00 178.44 181.05 1mr0 n HIS 5 N -4.61 2.68 -3.62 1.25 8.25 -1.26 -3.33 115.22 114.58 1mr0 n HIS 5 Ca 0.19 -2.44 -0.25 0.00 -0.26 0.00 0.00 57.72 54.96 1mr0 n HIS 5 Cb 0.49 -1.28 -0.17 0.00 1.12 0.00 0.00 29.99 30.15 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 -3.38 0.05 0.79 -0.41 2.02 0.32 -5.04 118.70 113.05 1mr0 s GLU 6 Ca 0.55 -0.04 -0.16 0.00 0.02 0.00 0.00 54.97 55.34 1mr0 s GLU 6 Cb 0.43 -1.71 -0.14 0.00 0.10 0.00 0.00 34.13 32.81 1mr0 s GLU 6 CO -0.22 -0.64 -0.56 0.45 0.02 0.00 0.00 175.26 174.31 1mr0 n SER 7 N 5.28 -4.94 0.00 -0.19 2.88 -1.26 -3.30 113.62 112.09 1mr0 n SER 7 Ca -0.07 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1mr0 n SER 7 Cb 0.49 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 -0.16 1.04 -3.90 0.00 4.77 -1.22 0.21 117.00 117.74 1mr0 n LEU 9 Ca 0.00 0.92 -0.25 0.00 -0.03 0.00 0.00 56.01 56.65 1mr0 n LEU 9 Cb 0.24 -0.90 -0.06 0.00 -2.33 0.00 0.00 43.42 40.36 1mr0 n LEU 9 CO 0.00 -0.79 -0.33 0.61 -1.33 0.00 0.00 177.39 175.55 1mr0 n GLY 10 N 5.75 -0.17 3.80 -0.72 0.00 -1.26 -4.86 105.19 107.73 1mr0 n GLY 10 Ca 0.43 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.30 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 -6.42 2.08 0.00 1.61 -2.07 0.13 -4.99 119.66 110.00 1mr0 s GLN 11 Ca 0.05 0.65 0.00 0.00 -1.82 0.00 0.00 55.36 54.24 1mr0 s GLN 11 Cb -0.03 -1.92 0.00 0.00 -1.09 0.00 0.00 33.01 29.97 1mr0 s GLN 11 CO 0.76 -1.63 0.13 0.94 -1.32 0.00 0.00 175.29 174.17 1mr0 n GLN 12 N -3.44 0.50 -4.22 9.60 7.27 -1.26 -5.07 117.38 120.76 1mr0 n GLN 12 Ca 0.07 -0.13 -0.25 0.00 0.07 0.00 0.00 57.00 56.76 1mr0 n GLN 12 Cb 0.56 -0.54 -0.07 0.00 2.41 0.00 0.00 30.24 32.60 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1mr0 s VAL 13 N -0.11 3.70 0.87 1.69 -7.23 -1.26 -5.13 120.40 112.94 1mr0 s VAL 13 Ca 0.00 -1.56 -0.12 0.00 -1.81 0.00 0.00 61.98 58.49 1mr0 s VAL 13 Cb 0.00 -2.91 0.12 0.00 0.56 0.00 0.00 36.38 34.15 1mr0 s VAL 13 CO 0.00 -0.21 1.13 -2.16 -0.31 0.00 0.00 175.10 173.55 1mr0 s PRO 14 N -3.23 1.44 -0.22 4.82 0.04 -1.26 -4.73 135.00 131.86 1mr0 s PRO 14 Ca 0.29 0.39 -0.12 0.00 0.04 0.00 0.00 61.00 61.60 1mr0 s PRO 14 Cb -0.08 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1mr0 s PRO 14 CO 0.19 -2.01 0.21 0.00 0.04 0.00 0.00 177.00 175.43 1mr0 s ASP 17 N -5.63 7.21 0.23 0.00 1.01 -1.26 -4.92 116.67 113.31 1mr0 s ASP 17 Ca -0.12 1.52 0.10 0.00 0.71 0.00 0.00 52.55 54.76 1mr0 s ASP 17 Cb 0.21 -2.55 0.18 0.00 1.01 0.00 0.00 42.92 41.77 1mr0 s ASP 17 CO 0.80 -0.49 1.51 1.55 0.21 0.00 0.00 175.17 178.74 1mr0 h PRO 18 N 7.18 0.00 -1.00 8.23 0.13 -1.97 -2.99 132.00 141.58 1mr0 h PRO 18 Ca -0.29 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.51 1mr0 h PRO 18 Cb 1.13 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.06 1mr0 h PRO 18 CO 0.88 0.73 0.42 0.00 -0.23 0.00 0.00 178.00 179.80 1mr0 n ALA 19 N -2.39 4.49 -3.57 -0.56 0.00 -1.26 -4.83 120.51 112.40 1mr0 n ALA 19 Ca -0.01 -1.86 -0.34 0.00 0.00 0.00 0.00 53.44 51.24 1mr0 n ALA 19 Cb 0.72 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.12 2.55 -0.17 0.00 0.00 -1.13 -4.83 121.76 116.07 1mr0 s ALA 20 Ca 0.37 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.21 1mr0 s ALA 20 Cb 0.31 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1mr0 s ALA 20 CO 0.07 -0.17 -0.08 0.95 0.00 0.00 0.00 175.76 176.54 1mr0 s THR 21 N 1.03 3.39 -0.87 0.00 -4.23 0.07 -4.68 115.64 110.35 1mr0 s THR 21 Ca -0.01 -0.52 -0.25 0.00 -1.18 0.00 0.00 61.69 59.73 1mr0 s THR 21 Cb -0.15 -2.48 -0.18 0.00 1.34 0.00 0.00 72.50 71.04 1mr0 s THR 21 CO -0.03 0.48 2.28 0.00 -0.54 0.00 0.00 174.62 176.82 1mr0 s TYR 23 N 14.42 2.97 0.00 0.00 5.04 0.13 -4.90 117.35 135.01 1mr0 s TYR 23 Ca 0.90 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 55.52 1mr0 s TYR 23 Cb -0.15 -1.58 0.00 0.00 0.35 0.00 0.00 41.96 40.58 1mr0 s TYR 23 CO 0.14 0.44 0.00 0.00 -1.34 0.00 0.00 175.55 174.79 1mr0 n ARG 25 N 0.00 0.00 0.00 0.00 3.00 -0.44 -4.88 116.66 114.34 1mr0 n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1mr0 n ARG 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1mr0 n ARG 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1mr0 n PHE 26 N -2.94 0.00 0.03 -0.14 -0.00 -1.26 -5.04 117.46 108.11 1mr0 n PHE 26 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.43 1mr0 n PHE 26 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.47 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 -0.12 -1.67 -5.13 3.57 -2.01 -3.45 116.94 108.13 1mr0 h PHE 27 Ca 0.00 -0.00 -0.41 0.00 3.53 0.00 0.00 57.97 61.08 1mr0 h PHE 27 Cb 0.00 0.04 -0.29 0.00 2.79 0.00 0.00 35.95 38.49 1mr0 h PHE 27 CO 0.00 -0.08 -0.80 -1.71 -2.23 0.00 0.00 178.31 173.50 1mr0 n ASN 28 N -3.68 -1.57 0.00 0.41 2.85 -1.26 -4.98 115.26 107.03 1mr0 n ASN 28 Ca -0.02 -2.67 0.00 0.00 -0.11 0.00 0.00 54.58 51.78 1mr0 n ASN 28 Cb 0.05 0.38 0.00 0.00 1.24 0.00 0.00 39.78 41.46 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 2.58 0.48 -2.71 5.20 0.00 -1.26 -5.04 120.51 119.75 1mr0 n ALA 29 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 1mr0 n ALA 29 Cb 0.53 0.00 -0.03 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 -0.48 2.68 -0.21 0.00 0.08 -1.26 -4.91 117.98 113.88 1mr0 s PHE 30 Ca 0.00 -0.82 -0.04 0.00 0.12 0.00 0.00 56.93 56.19 1mr0 s PHE 30 Cb 0.00 -4.50 0.11 0.00 -0.57 0.00 0.00 43.02 38.05 1mr0 s PHE 30 CO 0.00 -1.79 0.30 0.00 -0.10 0.00 0.00 175.22 173.64 1mr0 n TYR 32 N 5.35 -0.16 -3.50 0.00 0.18 0.24 0.61 117.16 119.88 1mr0 n TYR 32 Ca -0.05 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.34 1mr0 n TYR 32 Cb 0.50 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.36 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78