#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 4.59 0.48 0.00 1.01 0.57 -4.65 120.40 122.41 1mr0 s VAL 2 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1mr0 s VAL 2 Cb 0.00 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1mr0 s VAL 2 CO 0.00 0.53 0.82 -0.13 0.00 0.00 0.00 175.10 176.33 1mr0 s ARG 3 N -0.22 3.62 0.34 2.72 3.00 -1.26 0.20 118.95 127.35 1mr0 s ARG 3 Ca 0.07 0.37 0.13 0.00 0.00 0.00 0.00 55.73 56.29 1mr0 s ARG 3 Cb -0.12 -2.33 1.00 0.00 0.00 0.00 0.00 34.95 33.50 1mr0 s ARG 3 CO 0.02 -0.22 1.70 1.25 0.00 0.00 0.00 175.30 178.05 1mr0 h LEU 4 N 0.41 0.59 -4.46 2.53 5.85 -1.98 0.66 115.31 118.91 1mr0 h LEU 4 Ca -0.47 0.16 -0.61 0.00 0.84 0.00 0.00 57.88 57.80 1mr0 h LEU 4 Cb 1.20 0.08 -0.23 0.00 0.37 0.00 0.00 40.66 42.08 1mr0 h LEU 4 CO 0.62 -0.01 0.73 1.41 -0.34 0.00 0.00 178.44 180.86 1mr0 n HIS 5 N -4.94 2.40 -3.50 1.25 8.25 -1.26 -3.14 115.22 114.28 1mr0 n HIS 5 Ca 0.29 -2.29 -0.20 0.00 -0.26 0.00 0.00 57.72 55.26 1mr0 n HIS 5 Cb 0.87 -1.27 -0.13 0.00 1.12 0.00 0.00 29.99 30.58 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 -2.99 0.19 0.79 -0.41 2.02 0.23 -5.03 118.70 113.51 1mr0 s GLU 6 Ca 0.54 0.09 -0.17 0.00 0.02 0.00 0.00 54.97 55.45 1mr0 s GLU 6 Cb 0.41 -1.21 -0.10 0.00 0.10 0.00 0.00 34.13 33.33 1mr0 s GLU 6 CO -0.22 -0.72 -0.11 0.45 0.02 0.00 0.00 175.26 174.67 1mr0 n SER 7 N 5.31 -3.61 -0.08 -0.19 2.88 -1.26 -2.95 113.62 113.72 1mr0 n SER 7 Ca -0.05 0.44 0.02 0.00 -1.33 0.00 0.00 58.87 57.94 1mr0 n SER 7 Cb 0.49 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 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 -0.32 0.82 -4.00 0.00 4.77 -1.23 0.11 117.00 117.15 1mr0 n LEU 9 Ca 0.01 0.77 -0.29 0.00 -0.03 0.00 0.00 56.01 56.47 1mr0 n LEU 9 Cb 0.07 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.27 1mr0 n LEU 9 CO 0.04 -0.76 -0.26 0.61 -1.33 0.00 0.00 177.39 175.69 1mr0 n GLY 10 N 6.46 -0.37 3.96 -0.72 0.00 -1.26 -4.95 105.19 108.31 1mr0 n GLY 10 Ca 0.48 0.22 -0.23 0.00 0.00 0.00 0.00 46.02 46.48 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 -6.73 2.24 0.00 1.61 1.03 0.30 -5.02 119.66 113.09 1mr0 s GLN 11 Ca 0.11 -0.63 0.00 0.00 0.04 0.00 0.00 55.36 54.88 1mr0 s GLN 11 Cb -0.05 -2.33 0.00 0.00 0.03 0.00 0.00 33.01 30.66 1mr0 s GLN 11 CO 0.92 -1.06 0.12 0.94 -2.54 0.00 0.00 175.29 173.66 1mr0 n GLN 12 N -2.66 0.33 -4.44 9.60 7.27 -1.26 -5.07 117.38 121.15 1mr0 n GLN 12 Ca 0.09 -0.12 -0.30 0.00 0.07 0.00 0.00 57.00 56.74 1mr0 n GLN 12 Cb 0.60 -0.53 -0.11 0.00 2.41 0.00 0.00 30.24 32.61 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 -0.08 3.13 0.85 1.69 -7.23 -1.26 -5.08 120.40 112.41 1mr0 s VAL 13 Ca 0.00 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 1mr0 s VAL 13 Cb 0.00 -2.39 0.10 0.00 0.56 0.00 0.00 36.38 34.65 1mr0 s VAL 13 CO 0.00 0.24 1.11 -2.16 -0.31 0.00 0.00 175.10 173.99 1mr0 s PRO 14 N -1.77 1.68 -0.26 4.82 0.04 -1.26 -4.34 135.00 133.90 1mr0 s PRO 14 Ca 0.18 0.48 -0.29 0.00 0.04 0.00 0.00 61.00 61.41 1mr0 s PRO 14 Cb -0.11 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1mr0 s PRO 14 CO 0.09 -1.86 1.51 0.00 0.04 0.00 0.00 177.00 176.77 1mr0 s ASP 17 N -6.21 4.14 0.00 0.00 1.11 -1.25 -5.01 116.67 109.45 1mr0 s ASP 17 Ca -0.05 2.00 0.00 0.00 0.18 0.00 0.00 52.55 54.68 1mr0 s ASP 17 Cb 0.18 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.63 1mr0 s ASP 17 CO 0.67 -2.28 0.06 -0.81 1.18 0.00 0.00 175.17 173.99 1mr0 n PRO 18 N -3.48 0.00 -1.14 8.23 -0.04 -1.26 -4.22 135.00 133.09 1mr0 n PRO 18 Ca 0.10 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.40 1mr0 n PRO 18 Cb 0.52 -0.38 -0.11 0.00 -0.04 0.00 0.00 33.50 33.49 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 -1.70 6.19 -2.74 0.55 0.00 -1.26 -4.89 120.51 116.66 1mr0 n ALA 19 Ca 0.00 -2.14 -0.28 0.00 0.00 0.00 0.00 53.44 51.02 1mr0 n ALA 19 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 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 -0.19 3.82 -0.08 0.00 0.00 -1.26 -4.94 121.76 119.11 1mr0 s ALA 20 Ca 0.58 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.74 1mr0 s ALA 20 Cb 0.32 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 21.45 1mr0 s ALA 20 CO -0.08 0.47 0.16 0.99 0.00 0.00 0.00 175.76 177.30 1mr0 s THR 21 N -1.84 -0.13 -0.84 0.00 2.01 0.10 -4.78 115.64 110.16 1mr0 s THR 21 Ca 0.39 0.24 -0.25 0.00 0.31 0.00 0.00 61.69 62.38 1mr0 s THR 21 Cb -0.11 -0.27 -0.16 0.00 0.01 0.00 0.00 72.50 71.96 1mr0 s THR 21 CO 0.28 0.10 2.35 0.00 -0.69 0.00 0.00 174.62 176.67 1mr0 s TYR 23 N 14.62 3.67 -0.12 0.00 5.04 0.27 -4.80 117.35 136.04 1mr0 s TYR 23 Ca 0.92 0.91 0.01 0.00 -2.44 0.00 0.00 57.07 56.47 1mr0 s TYR 23 Cb -0.15 -2.31 0.02 0.00 0.35 0.00 0.00 41.96 39.87 1mr0 s TYR 23 CO 0.12 0.54 -0.12 0.00 -1.34 0.00 0.00 175.55 174.75 1mr0 h ARG 25 N 7.81 0.00 0.00 0.00 1.12 -1.42 -3.45 114.38 118.43 1mr0 h ARG 25 Ca -0.33 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.54 1mr0 h ARG 25 Cb 1.15 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1mr0 h ARG 25 CO 0.47 0.20 0.00 0.34 -3.11 0.00 0.00 179.97 177.87 1mr0 n PHE 26 N -4.07 0.00 -0.07 2.20 -0.00 -1.24 -5.00 117.46 109.27 1mr0 n PHE 26 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.29 1mr0 n PHE 26 Cb 0.27 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.63 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 0.63 -0.00 -1.54 -5.13 3.57 -1.89 -3.43 116.94 109.14 1mr0 h PHE 27 Ca 0.00 -0.00 -0.43 0.00 3.53 0.00 0.00 57.97 61.07 1mr0 h PHE 27 Cb 0.00 0.00 -0.30 0.00 2.79 0.00 0.00 35.95 38.45 1mr0 h PHE 27 CO 0.00 0.93 -0.83 -1.71 -2.23 0.00 0.00 178.31 174.47 1mr0 n ASN 28 N -4.63 -1.32 0.05 0.41 5.15 -1.26 -4.92 115.26 108.74 1mr0 n ASN 28 Ca -0.10 -2.75 0.00 0.00 -0.60 0.00 0.00 54.58 51.13 1mr0 n ASN 28 Cb 0.45 0.32 0.00 0.00 -0.53 0.00 0.00 39.78 40.02 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 2.19 0.65 -3.78 5.20 0.00 -1.26 -5.09 120.51 118.42 1mr0 n ALA 29 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.39 1mr0 n ALA 29 Cb 0.54 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.00 1.08 -0.19 0.00 0.40 -1.26 -5.03 117.98 110.98 1mr0 s PHE 30 Ca 0.00 -0.71 -0.04 0.00 -0.60 0.00 0.00 56.93 55.58 1mr0 s PHE 30 Cb 0.00 -1.03 0.10 0.00 0.51 0.00 0.00 43.02 42.60 1mr0 s PHE 30 CO 0.00 -0.53 0.32 0.00 0.70 0.00 0.00 175.22 175.71 1mr0 s TYR 32 N 2.47 1.15 0.21 0.00 1.13 0.16 0.25 117.35 122.72 1mr0 s TYR 32 Ca 0.06 -1.34 -0.30 0.00 -1.41 0.00 0.00 57.07 54.08 1mr0 s TYR 32 Cb -0.14 -0.16 -0.08 0.00 -1.10 0.00 0.00 41.96 40.48 1mr0 s TYR 32 CO -0.12 -1.10 1.09 0.00 -2.51 0.00 0.00 175.55 172.90