#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c49 n ILE 5 N 0.00 0.00 -3.26 12.58 -6.64 -1.26 -5.03 119.36 115.76 1c49 n ILE 5 Ca 0.00 0.00 -0.18 0.00 -1.77 0.00 0.00 62.75 60.80 1c49 n ILE 5 Cb 0.00 -0.27 -0.07 0.00 -1.44 0.00 0.00 39.64 37.86 1c49 n ILE 5 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1c49 s SER 6 N -1.87 0.77 0.39 7.28 1.04 -1.26 -4.92 113.70 115.13 1c49 s SER 6 Ca 0.00 -2.09 0.08 0.00 0.48 0.00 0.00 55.95 54.41 1c49 s SER 6 Cb 0.00 0.49 -0.06 0.00 0.10 0.00 0.00 66.02 66.55 1c49 s SER 6 CO 0.00 -0.19 0.09 0.00 0.98 0.00 0.00 173.24 174.12 1c49 n THR 8 N -1.08 0.25 -3.70 0.00 5.66 -1.26 -4.34 114.28 109.80 1c49 n THR 8 Ca -0.03 -0.26 -0.14 0.00 -3.05 0.00 0.00 64.05 60.58 1c49 n THR 8 Cb 0.64 0.85 -0.08 0.00 -1.55 0.00 0.00 70.33 70.20 1c49 n THR 8 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1c49 s ASN 9 N -0.30 -0.27 0.54 1.09 3.84 -1.26 -5.02 114.94 113.56 1c49 s ASN 9 Ca 0.00 0.11 0.25 0.00 0.21 0.00 0.00 52.86 53.44 1c49 s ASN 9 Cb 0.00 0.38 1.52 0.00 -0.55 0.00 0.00 41.25 42.60 1c49 s ASN 9 CO 0.00 -0.55 2.15 1.05 -2.79 0.00 0.00 177.10 176.97 1c49 h GLU 10 N 3.45 0.00 0.00 0.43 4.11 -1.93 -0.64 114.58 120.01 1c49 h GLU 10 Ca -0.30 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.06 1c49 h GLU 10 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1c49 h GLU 10 CO 0.42 0.06 -0.35 -0.22 0.07 0.00 0.00 179.01 178.99 1c49 h LYS 11 N 0.00 0.00 0.00 1.06 1.63 -1.95 -2.82 116.57 114.49 1c49 h LYS 11 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1c49 h LYS 11 Cb 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1c49 h LYS 11 CO 0.01 0.35 0.00 1.04 -3.45 0.00 0.00 179.45 177.40 1c49 n GLN 12 N -3.40 0.71 0.00 1.90 1.13 -0.25 -2.53 117.38 114.94 1c49 n GLN 12 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1c49 n GLN 12 Cb 0.54 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.40 1c49 n GLN 12 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1c49 h TYR 14 N 0.00 -0.01 0.00 0.00 -1.99 -1.54 -2.72 116.97 110.71 1c49 h TYR 14 Ca 0.00 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 1c49 h TYR 14 Cb 0.17 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1c49 h TYR 14 CO 0.00 0.79 -0.28 -1.00 -0.00 0.00 0.00 178.16 177.67 1c49 h PRO 15 N -0.84 0.00 0.03 4.88 0.13 -1.85 -0.78 132.00 133.58 1c49 h PRO 15 Ca -0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1c49 h PRO 15 Cb 0.80 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.94 1c49 h PRO 15 CO 0.00 0.28 -0.22 1.25 -0.23 0.00 0.00 178.00 179.08 1c49 h HIS 16 N 0.00 0.16 0.00 1.56 -0.00 -1.79 -3.21 115.15 111.87 1c49 h HIS 16 Ca -0.00 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1c49 h HIS 16 Cb 1.11 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 1c49 h HIS 16 CO 0.00 1.05 -0.00 0.00 -0.00 0.00 0.00 177.93 178.98 1c49 h LYS 18 N -0.99 0.09 0.11 0.00 3.64 -1.03 0.52 116.57 118.91 1c49 h LYS 18 Ca -0.00 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 1c49 h LYS 18 Cb 0.92 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1c49 h LYS 18 CO 0.00 0.06 -0.82 -0.22 -2.27 0.00 0.00 179.45 176.20 1c49 h LYS 19 N 0.09 0.36 -0.02 1.90 3.11 -1.59 1.13 116.57 121.55 1c49 h LYS 19 Ca 0.70 -0.54 0.01 0.00 -2.81 0.00 0.00 60.65 58.00 1c49 h LYS 19 Cb 2.47 0.19 -0.00 0.00 -1.00 0.00 0.00 32.23 33.89 1c49 h LYS 19 CO -0.15 1.23 0.10 1.49 -2.81 0.00 0.00 179.45 179.31 1c49 h GLU 20 N -0.24 0.00 0.00 1.90 4.22 0.32 -3.39 114.58 117.39 1c49 h GLU 20 Ca -0.14 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.30 1c49 h GLU 20 Cb 1.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1c49 h GLU 20 CO 0.16 0.00 0.00 -2.37 -2.18 0.00 0.00 179.01 174.62 1c49 n THR 21 N -3.21 0.00 0.00 0.32 5.66 -0.52 -5.05 114.28 111.48 1c49 n THR 21 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1c49 n THR 21 Cb 0.17 -0.25 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 1c49 n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c49 n GLY 22 N -0.01 0.11 3.59 1.09 0.00 0.39 -5.01 105.19 105.34 1c49 n GLY 22 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1c49 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c49 s TYR 23 N -0.17 3.23 -0.47 1.61 1.51 -1.26 -4.81 117.35 117.00 1c49 s TYR 23 Ca 0.00 0.23 0.25 0.00 -1.01 0.00 0.00 57.07 56.54 1c49 s TYR 23 Cb 0.00 -2.54 0.58 0.00 -0.11 0.00 0.00 41.96 39.89 1c49 s TYR 23 CO 0.00 -0.26 1.69 -1.00 -1.11 0.00 0.00 175.55 174.88 1c49 h PRO 24 N 8.29 0.00 -5.42 -1.71 0.13 -1.90 -3.07 132.00 128.32 1c49 h PRO 24 Ca -0.32 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.72 1c49 h PRO 24 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1c49 h PRO 24 CO 0.63 0.00 0.26 -0.80 -0.23 0.00 0.00 178.00 177.85 1c49 s ASN 25 N -5.64 4.09 0.04 1.44 0.01 -1.26 -4.66 114.94 108.95 1c49 s ASN 25 Ca 0.07 0.06 -0.02 0.00 -0.71 0.00 0.00 52.86 52.26 1c49 s ASN 25 Cb 0.07 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.17 1c49 s ASN 25 CO 0.63 -3.66 0.01 0.00 -1.51 0.00 0.00 177.10 172.58 1c49 s ALA 26 N 14.00 0.17 -0.15 0.60 0.00 -1.26 -2.28 121.76 132.85 1c49 s ALA 26 Ca 0.90 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1c49 s ALA 26 Cb -0.13 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1c49 s ALA 26 CO 0.09 -0.28 -0.13 -1.59 0.00 0.00 0.00 175.76 173.85 1c49 s LYS 27 N -2.61 2.17 -0.77 0.00 -2.85 -0.98 -4.92 119.74 109.78 1c49 s LYS 27 Ca -0.05 -0.53 -0.13 0.00 -1.00 0.00 0.00 55.97 54.26 1c49 s LYS 27 Cb -0.01 -2.05 0.20 0.00 -2.06 0.00 0.00 37.83 33.91 1c49 s LYS 27 CO -0.05 -0.25 0.70 0.00 0.10 0.00 0.00 175.35 175.85 1c49 s MET 29 N 0.30 1.45 -1.17 0.00 0.00 -0.94 -4.32 119.30 114.63 1c49 s MET 29 Ca 0.16 -0.55 -0.04 0.00 0.00 0.00 0.00 55.69 55.26 1c49 s MET 29 Cb -0.13 -1.33 -0.02 0.00 0.00 0.00 0.00 34.83 33.34 1c49 s MET 29 CO -0.07 0.27 0.89 -1.71 0.00 0.00 0.00 175.02 174.40 1c49 n ASN 30 N 2.95 -3.54 -2.45 1.11 5.15 -1.26 -1.21 115.26 116.01 1c49 n ASN 30 Ca -0.16 -0.73 -0.04 0.00 -0.60 0.00 0.00 54.58 53.05 1c49 n ASN 30 Cb 0.54 -4.74 -0.00 0.00 -0.53 0.00 0.00 39.78 35.04 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1c49 n ARG 31 N -3.89 -2.72 -3.83 1.20 1.74 -1.26 -4.86 116.66 103.03 1c49 n ARG 31 Ca -0.21 0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 56.77 1c49 n ARG 31 Cb 0.65 -4.70 -0.16 0.00 -1.02 0.00 0.00 32.46 27.22 1c49 n ARG 31 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1c49 s LYS 32 N -4.95 1.08 -0.08 5.56 2.36 -0.35 -4.81 119.74 118.55 1c49 s LYS 32 Ca 0.00 -0.67 -0.21 0.00 -2.55 0.00 0.00 55.97 52.53 1c49 s LYS 32 Cb 0.00 -2.33 -0.04 0.00 -1.05 0.00 0.00 37.83 34.42 1c49 s LYS 32 CO 0.00 -0.62 0.61 0.00 1.55 0.00 0.00 175.35 176.89 1c49 s LYS 34 N 0.69 1.03 0.07 0.00 2.47 -0.55 -4.95 119.74 118.51 1c49 s LYS 34 Ca 0.33 -1.56 -0.02 0.00 -1.56 0.00 0.00 55.97 53.16 1c49 s LYS 34 Cb -0.17 -2.23 -0.05 0.00 -1.46 0.00 0.00 37.83 33.93 1c49 s LYS 34 CO 0.15 -1.06 0.26 0.00 0.16 0.00 0.00 175.35 174.86 1c49 n PHE 36 N 0.37 0.00 -0.64 0.00 3.72 -0.96 -4.91 117.46 115.03 1c49 n PHE 36 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1c49 n PHE 36 Cb 0.52 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1c49 n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c49 n GLY 37 N 1.99 1.29 0.48 1.37 0.00 -1.26 -5.10 105.19 103.97 1c49 n GLY 37 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1c49 n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19