#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 0.58 0.83 0.00 1.01 0.12 -4.85 120.40 118.10 1mr0 s VAL 2 Ca 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1mr0 s VAL 2 Cb 0.00 -0.51 0.12 0.00 0.00 0.00 0.00 36.38 35.99 1mr0 s VAL 2 CO 0.00 0.18 1.18 -0.13 0.00 0.00 0.00 175.10 176.33 1mr0 s ARG 3 N 0.01 1.54 0.05 2.72 1.81 -1.26 -0.37 118.95 123.44 1mr0 s ARG 3 Ca 0.00 -0.22 -0.24 0.00 -1.72 0.00 0.00 55.73 53.56 1mr0 s ARG 3 Cb -0.05 -1.98 -0.16 0.00 -0.45 0.00 0.00 34.95 32.31 1mr0 s ARG 3 CO -0.00 -1.79 1.53 1.25 -0.68 0.00 0.00 175.30 175.61 1mr0 h LEU 4 N -1.13 0.05 -3.86 2.53 6.46 -1.96 -2.80 115.31 114.59 1mr0 h LEU 4 Ca -0.45 -0.22 -0.31 0.00 -0.12 0.00 0.00 57.88 56.78 1mr0 h LEU 4 Cb 1.29 -0.01 -0.12 0.00 -0.73 0.00 0.00 40.66 41.09 1mr0 h LEU 4 CO 0.54 0.26 0.18 1.57 -0.62 0.00 0.00 178.44 180.37 1mr0 n HIS 5 N -4.95 1.02 -3.62 1.25 -0.00 -1.26 -2.00 115.22 105.66 1mr0 n HIS 5 Ca -0.07 -1.73 -0.28 0.00 0.46 0.00 0.00 57.72 56.11 1mr0 n HIS 5 Cb 0.14 -1.16 -0.16 0.00 -0.12 0.00 0.00 29.99 28.68 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 -0.95 0.29 0.51 1.57 2.02 -1.06 -5.02 118.70 116.06 1mr0 s GLU 6 Ca 0.43 -0.40 -0.18 0.00 0.02 0.00 0.00 54.97 54.84 1mr0 s GLU 6 Cb 0.27 -1.68 -0.14 0.00 0.10 0.00 0.00 34.13 32.68 1mr0 s GLU 6 CO -0.08 -0.82 -0.05 0.45 0.02 0.00 0.00 175.26 174.79 1mr0 n SER 7 N 5.18 -3.35 -0.00 -0.19 2.88 -1.26 -3.77 113.62 113.11 1mr0 n SER 7 Ca -0.07 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 1mr0 n SER 7 Cb 0.46 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 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 -0.11 1.55 0.00 0.00 -0.00 -1.18 0.15 117.00 117.42 1mr0 n LEU 9 Ca 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 56.01 55.21 1mr0 n LEU 9 Cb 0.00 -1.44 0.00 0.00 -0.00 0.00 0.00 43.42 41.98 1mr0 n LEU 9 CO 0.00 -1.86 0.00 0.61 -0.00 0.00 0.00 177.39 176.14 1mr0 n GLY 10 N 6.31 0.81 3.81 1.47 0.00 -1.26 -5.07 105.19 111.26 1mr0 n GLY 10 Ca 0.47 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.70 3.07 0.00 1.61 -0.44 0.40 -4.98 119.66 118.62 1mr0 s GLN 11 Ca 0.00 1.03 0.00 0.00 -2.50 0.00 0.00 55.36 53.89 1mr0 s GLN 11 Cb 0.00 -2.00 0.00 0.00 -1.64 0.00 0.00 33.01 29.37 1mr0 s GLN 11 CO 0.00 -1.00 0.00 1.04 0.50 0.00 0.00 175.29 175.83 1mr0 n GLN 12 N -2.77 2.37 -3.96 1.67 1.13 -1.26 -5.07 117.38 109.49 1mr0 n GLN 12 Ca 0.08 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.88 1mr0 n GLN 12 Cb 0.53 -0.80 -0.03 0.00 0.11 0.00 0.00 30.24 30.05 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1mr0 s VAL 13 N -1.22 5.26 0.81 5.09 -7.23 -1.26 -5.10 120.40 116.75 1mr0 s VAL 13 Ca 0.00 -0.74 -0.12 0.00 -1.81 0.00 0.00 61.98 59.31 1mr0 s VAL 13 Cb 0.00 -3.72 0.08 0.00 0.56 0.00 0.00 36.38 33.29 1mr0 s VAL 13 CO 0.00 -0.11 1.10 -2.16 -0.31 0.00 0.00 175.10 173.62 1mr0 s PRO 14 N -3.29 1.97 -0.16 4.82 0.04 -1.26 -4.59 135.00 132.52 1mr0 s PRO 14 Ca 0.34 0.59 -0.23 0.00 0.04 0.00 0.00 61.00 61.74 1mr0 s PRO 14 Cb -0.11 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1mr0 s PRO 14 CO 0.28 -1.69 0.74 0.00 0.04 0.00 0.00 177.00 176.37 1mr0 s ASP 17 N -6.11 6.82 0.20 0.00 1.01 -1.26 -4.92 116.67 112.42 1mr0 s ASP 17 Ca -0.05 1.02 0.06 0.00 0.71 0.00 0.00 52.55 54.30 1mr0 s ASP 17 Cb 0.18 -2.43 0.12 0.00 1.01 0.00 0.00 42.92 41.80 1mr0 s ASP 17 CO 0.68 -0.50 1.47 1.55 0.21 0.00 0.00 175.17 178.58 1mr0 h PRO 18 N 7.67 0.10 -1.18 8.23 0.13 -1.98 -3.08 132.00 141.89 1mr0 h PRO 18 Ca -0.24 -0.10 -0.41 0.00 -0.87 0.00 0.00 66.00 64.38 1mr0 h PRO 18 Cb 1.10 0.03 -0.20 0.00 0.13 0.00 0.00 31.00 32.05 1mr0 h PRO 18 CO 0.86 0.82 0.53 0.00 -0.23 0.00 0.00 178.00 179.98 1mr0 n ALA 19 N -2.43 5.15 -2.58 -0.56 0.00 -1.26 -4.89 120.51 113.94 1mr0 n ALA 19 Ca -0.02 -2.18 -0.31 0.00 0.00 0.00 0.00 53.44 50.93 1mr0 n ALA 19 Cb 0.74 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.43 2.95 -0.20 0.00 0.00 -1.16 -4.93 121.76 115.99 1mr0 s ALA 20 Ca 0.42 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1mr0 s ALA 20 Cb 0.34 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.54 1mr0 s ALA 20 CO 0.03 0.63 0.02 0.99 0.00 0.00 0.00 175.76 177.43 1mr0 s THR 21 N -1.11 0.72 -0.88 0.00 2.01 0.87 -4.82 115.64 112.43 1mr0 s THR 21 Ca 0.19 -0.68 -0.24 0.00 0.31 0.00 0.00 61.69 61.28 1mr0 s THR 21 Cb -0.11 -1.18 -0.18 0.00 0.01 0.00 0.00 72.50 71.04 1mr0 s THR 21 CO 0.11 -0.18 2.23 0.00 -0.69 0.00 0.00 174.62 176.09 1mr0 s TYR 23 N 14.18 3.70 -0.11 0.00 5.04 0.20 -4.81 117.35 135.55 1mr0 s TYR 23 Ca 0.87 0.95 0.02 0.00 -2.44 0.00 0.00 57.07 56.48 1mr0 s TYR 23 Cb -0.14 -2.26 0.01 0.00 0.35 0.00 0.00 41.96 39.92 1mr0 s TYR 23 CO 0.15 0.62 -0.17 0.00 -1.34 0.00 0.00 175.55 174.82 1mr0 h ARG 25 N 7.25 -0.22 0.00 0.00 9.65 -1.13 -3.48 114.38 126.45 1mr0 h ARG 25 Ca -0.30 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1mr0 h ARG 25 Cb 1.19 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1mr0 h ARG 25 CO 0.49 -0.15 0.00 0.34 2.80 0.00 0.00 179.97 183.46 1mr0 n PHE 26 N -3.90 0.00 0.02 2.20 7.35 -1.26 -5.04 117.46 116.84 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 0.00 -0.12 -1.85 -5.13 3.04 -1.92 -3.45 116.94 107.50 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 -0.32 0.00 2.56 0.00 0.00 35.95 38.23 1mr0 h PHE 27 CO 0.00 -0.08 -0.86 -1.71 -2.02 0.00 0.00 178.31 173.65 1mr0 n ASN 28 N -3.97 -1.23 0.00 0.41 5.15 -1.26 -4.96 115.26 109.41 1mr0 n ASN 28 Ca -0.02 -2.60 0.00 0.00 -0.60 0.00 0.00 54.58 51.36 1mr0 n ASN 28 Cb 0.05 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 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 2.58 0.64 -3.02 5.20 0.00 -1.26 -5.06 120.51 119.59 1mr0 n ALA 29 Ca 0.25 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.24 1mr0 n ALA 29 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.88 3.03 -0.17 0.00 0.40 -1.26 -4.94 117.98 114.16 1mr0 s PHE 30 Ca 0.00 -0.87 -0.04 0.00 -0.60 0.00 0.00 56.93 55.42 1mr0 s PHE 30 Cb 0.00 -3.84 0.08 0.00 0.51 0.00 0.00 43.02 39.77 1mr0 s PHE 30 CO 0.00 -1.19 0.24 0.00 0.70 0.00 0.00 175.22 174.97 1mr0 s TYR 32 N 2.37 1.20 -0.33 0.00 -0.85 -0.18 0.48 117.35 120.05 1mr0 s TYR 32 Ca 0.05 -1.36 -0.28 0.00 -0.52 0.00 0.00 57.07 54.96 1mr0 s TYR 32 Cb -0.14 -0.23 0.02 0.00 0.38 0.00 0.00 41.96 41.98 1mr0 s TYR 32 CO -0.11 -1.06 1.03 0.00 -1.52 0.00 0.00 175.55 173.90