#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 -3.90 12.58 -6.64 -1.26 -4.88 119.36 115.25 1c49 n ILE 5 Ca 0.00 0.00 -0.30 0.00 -1.77 0.00 0.00 62.75 60.68 1c49 n ILE 5 Cb 0.00 -0.70 -0.14 0.00 -1.44 0.00 0.00 39.64 37.36 1c49 n ILE 5 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 1c49 s SER 6 N -1.65 4.21 0.17 7.28 0.01 -1.26 -4.31 113.70 118.15 1c49 s SER 6 Ca 0.00 -2.83 0.01 0.00 1.31 0.00 0.00 55.95 54.44 1c49 s SER 6 Cb 0.00 -1.50 0.01 0.00 0.21 0.00 0.00 66.02 64.74 1c49 s SER 6 CO 0.00 -0.26 0.05 0.00 0.41 0.00 0.00 173.24 173.45 1c49 n THR 8 N -0.61 0.00 -2.96 0.00 -2.24 -1.26 -3.21 114.28 104.00 1c49 n THR 8 Ca -0.04 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.48 1c49 n THR 8 Cb 0.20 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.06 1c49 n THR 8 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1c49 s ASN 9 N -4.46 6.28 0.54 3.42 3.84 -1.26 -4.74 114.94 118.57 1c49 s ASN 9 Ca 0.00 0.73 0.34 0.00 0.21 0.00 0.00 52.86 54.14 1c49 s ASN 9 Cb 0.00 -2.16 1.37 0.00 -0.55 0.00 0.00 41.25 39.91 1c49 s ASN 9 CO 0.00 -0.45 1.98 1.05 -2.79 0.00 0.00 177.10 176.89 1c49 h GLU 10 N 0.48 0.00 0.00 0.43 4.11 -1.95 -2.60 114.58 115.05 1c49 h GLU 10 Ca -0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 1c49 h GLU 10 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1c49 h GLU 10 CO 0.62 0.00 -0.03 -0.22 0.07 0.00 0.00 179.01 179.44 1c49 h LYS 11 N 0.00 0.00 0.00 1.06 3.64 -1.94 -2.86 116.57 116.47 1c49 h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c49 h LYS 11 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1c49 h LYS 11 CO 0.00 0.03 0.00 1.96 -2.27 0.00 0.00 179.45 179.17 1c49 h GLN 12 N 0.00 0.00 -0.01 1.90 4.20 -1.86 -2.52 115.11 116.82 1c49 h GLN 12 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1c49 h GLN 12 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1c49 h GLN 12 CO 0.00 0.00 -0.60 0.00 -0.67 0.00 0.00 178.83 177.56 1c49 h TYR 14 N 0.94 -0.47 0.00 0.00 0.05 -1.54 -0.80 116.97 115.16 1c49 h TYR 14 Ca 0.00 -0.01 -0.25 0.00 0.05 0.00 0.00 58.73 58.52 1c49 h TYR 14 Cb 0.57 0.15 0.01 0.00 1.01 0.00 0.00 36.73 38.48 1c49 h TYR 14 CO 0.00 -0.22 -1.01 -1.00 -1.05 0.00 0.00 178.16 174.87 1c49 h PRO 15 N -0.62 0.60 0.56 4.88 0.13 -1.76 -2.43 132.00 133.36 1c49 h PRO 15 Ca -0.05 -0.65 -0.03 0.00 -0.87 0.00 0.00 66.00 64.40 1c49 h PRO 15 Cb 0.45 0.19 0.01 0.00 0.13 0.00 0.00 31.00 31.78 1c49 h PRO 15 CO 0.08 1.25 -0.27 1.25 -0.23 0.00 0.00 178.00 180.09 1c49 h HIS 16 N 0.34 -0.70 -0.99 1.56 -0.00 -1.68 -1.37 115.15 112.31 1c49 h HIS 16 Ca -0.11 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.33 1c49 h HIS 16 Cb 1.66 0.23 -0.07 0.00 -0.00 0.00 0.00 27.41 29.23 1c49 h HIS 16 CO 0.09 -0.40 0.63 0.00 -0.00 0.00 0.00 177.93 178.25 1c49 h LYS 18 N 1.07 1.31 0.00 0.00 3.64 -1.15 0.07 116.57 121.52 1c49 h LYS 18 Ca 0.45 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1c49 h LYS 18 Cb 0.31 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1c49 h LYS 18 CO -0.20 0.86 0.00 1.17 -2.27 0.00 0.00 179.45 179.01 1c49 n LYS 19 N -4.39 0.19 -0.02 1.90 4.81 -0.08 -1.32 118.16 119.24 1c49 n LYS 19 Ca 0.12 0.23 -0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1c49 n LYS 19 Cb 0.03 -1.75 -0.00 0.00 0.02 0.00 0.00 35.03 33.32 1c49 n LYS 19 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1c49 h GLU 20 N 0.00 -0.02 0.00 1.64 4.57 0.76 -3.44 114.58 118.09 1c49 h GLU 20 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1c49 h GLU 20 Cb 0.59 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1c49 h GLU 20 CO 0.00 -0.01 -1.48 -2.37 -1.18 0.00 0.00 179.01 173.97 1c49 n THR 21 N -3.46 0.48 0.00 0.32 5.66 -0.90 -5.02 114.28 111.37 1c49 n THR 21 Ca -0.00 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1c49 n THR 21 Cb 0.01 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 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 2.75 0.95 3.66 1.09 0.00 -0.44 -5.05 105.19 108.16 1c49 n GLY 22 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.75 3.36 -0.16 1.61 1.51 -1.26 -4.76 117.35 116.91 1c49 s TYR 23 Ca 0.00 0.64 0.17 0.00 -1.01 0.00 0.00 57.07 56.87 1c49 s TYR 23 Cb 0.00 -2.56 0.21 0.00 -0.11 0.00 0.00 41.96 39.50 1c49 s TYR 23 CO 0.00 -0.05 1.52 -1.00 -1.11 0.00 0.00 175.55 174.91 1c49 h PRO 24 N 7.45 0.00 -5.77 -1.71 0.13 -1.85 -2.80 132.00 127.45 1c49 h PRO 24 Ca -0.35 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.29 1c49 h PRO 24 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1c49 h PRO 24 CO 0.72 0.40 1.55 1.21 -0.23 0.00 0.00 178.00 181.64 1c49 s ASN 25 N -6.40 4.80 0.11 1.44 3.84 -1.26 -4.21 114.94 113.26 1c49 s ASN 25 Ca 0.04 1.08 0.02 0.00 0.21 0.00 0.00 52.86 54.21 1c49 s ASN 25 Cb 0.08 -2.51 -0.01 0.00 -0.55 0.00 0.00 41.25 38.26 1c49 s ASN 25 CO 0.72 -2.60 0.08 0.00 -2.79 0.00 0.00 177.10 172.51 1c49 n ALA 26 N 14.47 0.21 -3.69 1.71 0.00 -1.26 -2.01 120.51 129.95 1c49 n ALA 26 Ca 0.32 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 53.03 1c49 n ALA 26 Cb 0.53 0.48 -0.12 0.00 0.00 0.00 0.00 19.45 20.34 1c49 n ALA 26 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c49 s LYS 27 N -2.44 0.26 -0.48 0.00 1.02 -0.46 -4.94 119.74 112.71 1c49 s LYS 27 Ca 0.11 0.76 -0.17 0.00 0.02 0.00 0.00 55.97 56.68 1c49 s LYS 27 Cb 0.01 0.02 0.06 0.00 -0.52 0.00 0.00 37.83 37.39 1c49 s LYS 27 CO 0.08 -0.21 0.51 0.00 -0.92 0.00 0.00 175.35 174.81 1c49 s MET 29 N 2.19 2.24 -1.23 0.00 1.75 -0.64 -4.52 119.30 119.09 1c49 s MET 29 Ca 0.11 -0.63 -0.20 0.00 -1.25 0.00 0.00 55.69 53.71 1c49 s MET 29 Cb -0.21 -1.78 0.03 0.00 2.84 0.00 0.00 34.83 35.71 1c49 s MET 29 CO 0.10 0.13 0.39 0.27 -0.65 0.00 0.00 175.02 175.26 1c49 n ASN 30 N 3.58 -2.00 -3.57 1.11 6.94 -1.26 0.02 115.26 120.08 1c49 n ASN 30 Ca -0.21 -1.19 -0.20 0.00 -0.02 0.00 0.00 54.58 52.97 1c49 n ASN 30 Cb 0.52 -1.44 0.06 0.00 -2.36 0.00 0.00 39.78 36.56 1c49 n ASN 30 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1c49 n ARG 31 N -4.57 -6.04 -3.56 -3.83 1.74 -1.20 -4.98 116.66 94.22 1c49 n ARG 31 Ca -0.18 0.75 -0.20 0.00 -0.77 0.00 0.00 57.85 57.46 1c49 n ARG 31 Cb 0.56 -5.59 -0.15 0.00 -1.02 0.00 0.00 32.46 26.26 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 -5.73 0.12 -0.56 5.56 2.20 0.10 -4.49 119.74 116.94 1c49 s LYS 32 Ca 0.08 0.22 -0.21 0.00 -0.36 0.00 0.00 55.97 55.70 1c49 s LYS 32 Cb -0.04 -1.15 0.07 0.00 -1.51 0.00 0.00 37.83 35.20 1c49 s LYS 32 CO 0.77 -0.58 0.76 0.00 -0.36 0.00 0.00 175.35 175.94 1c49 s LYS 34 N 3.15 4.14 0.24 0.00 3.01 -0.73 -4.84 119.74 124.70 1c49 s LYS 34 Ca 0.19 -0.03 -0.01 0.00 -1.01 0.00 0.00 55.97 55.10 1c49 s LYS 34 Cb -0.18 -3.52 -0.04 0.00 -1.01 0.00 0.00 37.83 33.07 1c49 s LYS 34 CO 0.12 0.04 0.45 0.00 0.51 0.00 0.00 175.35 176.47 1c49 h PHE 36 N 1.72 -0.41 0.00 0.00 -1.00 -1.71 -3.46 116.94 112.08 1c49 h PHE 36 Ca -0.48 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.29 1c49 h PHE 36 Cb 1.20 0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.89 1c49 h PHE 36 CO 0.55 -0.18 0.00 0.41 -1.61 0.00 0.00 178.31 177.48 1c49 n GLY 37 N -0.97 2.46 0.47 -1.45 0.00 -1.26 -5.16 105.19 99.28 1c49 n GLY 37 Ca -0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.06 1c49 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86