#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9o s ALA 2 N 0.00 0.30 -1.44 0.00 0.00 -1.26 -4.57 121.76 114.79 2k9o s ALA 2 Ca 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 2k9o s ALA 2 Cb 0.00 1.08 0.02 0.00 0.00 0.00 0.00 23.12 24.22 2k9o s ALA 2 CO 0.00 -0.83 0.28 0.00 0.00 0.00 0.00 175.76 175.21 2k9o n ALA 3 N -0.50 -0.85 -1.86 0.00 0.00 -0.82 -4.95 120.51 111.53 2k9o n ALA 3 Ca -0.01 0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 2k9o n ALA 3 Cb 0.62 -2.66 0.05 0.00 0.00 0.00 0.00 19.45 17.46 2k9o n ALA 3 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2k9o s ILE 4 N -2.96 3.44 -0.19 0.00 -4.36 -1.26 -4.83 121.20 111.04 2k9o s ILE 4 Ca 0.17 0.47 -0.29 0.00 -0.26 0.00 0.00 60.65 60.74 2k9o s ILE 4 Cb -0.08 -3.44 -0.04 0.00 1.25 0.00 0.00 42.46 40.14 2k9o s ILE 4 CO 0.21 -0.61 1.93 -0.44 0.24 0.00 0.00 174.94 176.26 2k9o s SER 5 N -4.32 5.97 0.36 4.36 0.01 -1.26 -4.05 113.70 114.77 2k9o s SER 5 Ca 0.58 1.85 0.06 0.00 1.31 0.00 0.00 55.95 59.75 2k9o s SER 5 Cb -0.11 -2.52 0.68 0.00 0.21 0.00 0.00 66.02 64.28 2k9o s SER 5 CO 0.52 -1.56 1.92 0.00 0.41 0.00 0.00 173.24 174.53 2k9o h VAL 7 N 0.48 1.21 0.00 0.00 2.07 -1.83 -3.37 116.25 114.81 2k9o h VAL 7 Ca 0.11 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2k9o h VAL 7 Cb 0.25 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2k9o h VAL 7 CO 0.00 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.49 2k9o n GLY 8 N -0.84 0.00 2.01 2.17 0.00 -1.18 -4.73 105.19 102.62 2k9o n GLY 8 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2k9o n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k9o n SER 9 N -0.04 -0.20 -4.76 1.61 2.88 -1.26 -5.10 113.62 106.75 2k9o n SER 9 Ca 0.00 0.07 -0.30 0.00 -1.33 0.00 0.00 58.87 57.32 2k9o n SER 9 Cb 0.00 0.37 0.12 0.00 -0.75 0.00 0.00 64.21 63.96 2k9o n SER 9 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k9o s PRO 10 N -1.10 1.49 -0.01 -1.46 0.04 -1.26 -5.03 135.00 127.66 2k9o s PRO 10 Ca 0.00 0.66 -0.03 0.00 0.04 0.00 0.00 61.00 61.67 2k9o s PRO 10 Cb 0.00 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 2k9o s PRO 10 CO 0.00 -2.04 0.37 0.93 0.04 0.00 0.00 177.00 176.30 2k9o h GLU 11 N -1.39 -0.11 0.00 4.56 5.08 -1.93 -3.43 114.58 117.36 2k9o h GLU 11 Ca -0.49 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2k9o h GLU 11 Cb 1.29 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2k9o h GLU 11 CO 0.58 -0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.51 2k9o h PRO 13 N 0.00 0.34 0.00 0.00 0.13 -1.85 -1.55 132.00 129.07 2k9o h PRO 13 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2k9o h PRO 13 Cb 0.00 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.05 2k9o h PRO 13 CO 0.00 0.23 0.00 -0.35 -0.23 0.00 0.00 178.00 177.65 2k9o n PRO 14 N -5.03 0.07 0.00 1.56 -0.04 -1.26 -2.29 135.00 128.01 2k9o n PRO 14 Ca 0.07 0.04 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2k9o n PRO 14 Cb 0.25 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 2k9o n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2k9o n LYS 15 N -1.46 0.07 0.19 0.54 4.81 -0.66 -3.67 118.16 117.98 2k9o n LYS 15 Ca 0.08 -0.01 0.08 0.00 -0.87 0.00 0.00 58.31 57.59 2k9o n LYS 15 Cb 0.30 -1.51 0.12 0.00 0.02 0.00 0.00 35.03 33.95 2k9o n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k9o s ARG 17 N -3.11 0.92 0.11 0.00 1.70 -1.26 -0.68 118.95 116.63 2k9o s ARG 17 Ca 0.06 -1.07 -0.21 0.00 -0.47 0.00 0.00 55.73 54.03 2k9o s ARG 17 Cb 0.06 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.73 2k9o s ARG 17 CO 0.70 -0.30 1.06 0.00 -1.08 0.00 0.00 175.30 175.68 2k9o n ALA 18 N -0.09 -0.43 -0.74 7.88 0.00 -1.26 -1.18 120.51 124.68 2k9o n ALA 18 Ca -0.12 0.57 0.07 0.00 0.00 0.00 0.00 53.44 53.97 2k9o n ALA 18 Cb 0.63 -0.08 0.18 0.00 0.00 0.00 0.00 19.45 20.17 2k9o n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9o n GLN 19 N -4.80 2.52 -1.06 0.00 10.64 -1.26 -4.95 117.38 118.46 2k9o n GLN 19 Ca 0.01 -2.47 0.13 0.00 -1.83 0.00 0.00 57.00 52.85 2k9o n GLN 19 Cb 0.18 -1.55 -0.06 0.00 -0.86 0.00 0.00 30.24 27.95 2k9o n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2k9o n GLY 20 N -0.54 -2.69 2.00 2.61 0.00 -0.33 -4.98 105.19 101.27 2k9o n GLY 20 Ca 0.16 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2k9o n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9o n LYS 22 N -2.52 0.48 -0.82 0.00 5.02 -1.26 -5.05 118.16 114.01 2k9o n LYS 22 Ca 0.00 -2.41 -0.32 0.00 -2.02 0.00 0.00 58.31 53.56 2k9o n LYS 22 Cb 0.00 1.65 0.15 0.00 -0.02 0.00 0.00 35.03 36.81 2k9o n LYS 22 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2k9o n ASN 23 N -1.88 0.22 -3.58 4.39 2.85 -1.26 -4.74 115.26 111.27 2k9o n ASN 23 Ca 0.01 0.46 -0.08 0.00 -0.11 0.00 0.00 54.58 54.86 2k9o n ASN 23 Cb 0.43 -1.45 -0.02 0.00 1.24 0.00 0.00 39.78 39.98 2k9o n ASN 23 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2k9o s GLY 24 N -2.39 -0.41 -0.00 8.20 0.00 -1.26 -1.37 107.32 110.09 2k9o s GLY 24 Ca 0.68 0.60 0.02 0.00 0.00 0.00 0.00 44.72 46.02 2k9o s GLY 24 CO 0.57 0.19 -0.08 0.54 0.00 0.00 0.00 173.10 174.32 2k9o s LYS 25 N -3.33 0.62 0.01 2.90 -0.14 0.15 -4.50 119.74 115.44 2k9o s LYS 25 Ca 0.07 -0.29 -0.00 0.00 -1.36 0.00 0.00 55.97 54.38 2k9o s LYS 25 Cb -0.01 -0.59 -0.04 0.00 -1.68 0.00 0.00 37.83 35.51 2k9o s LYS 25 CO -0.06 0.16 0.11 0.00 -0.76 0.00 0.00 175.35 174.80 2k9o n MET 27 N 0.96 0.44 0.04 0.00 0.00 -1.17 -5.03 117.12 112.35 2k9o n MET 27 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 57.70 57.78 2k9o n MET 27 Cb 0.52 -1.24 0.00 0.00 0.00 0.00 0.00 33.22 32.50 2k9o n MET 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2k9o n ASN 28 N -4.01 -0.37 -0.00 7.83 5.15 -1.26 -5.00 115.26 117.60 2k9o n ASN 28 Ca -0.35 0.15 0.07 0.00 -0.60 0.00 0.00 54.58 53.85 2k9o n ASN 28 Cb 0.71 0.51 -0.10 0.00 -0.53 0.00 0.00 39.78 40.37 2k9o n ASN 28 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2k9o n ARG 29 N -2.73 1.25 -4.52 1.20 5.12 -1.26 -4.66 116.66 111.07 2k9o n ARG 29 Ca 0.00 -0.08 -0.24 0.00 -1.93 0.00 0.00 57.85 55.60 2k9o n ARG 29 Cb 0.00 -1.26 -0.11 0.00 -1.16 0.00 0.00 32.46 29.93 2k9o n ARG 29 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2k9o s LYS 30 N -2.71 1.77 0.01 5.56 -0.14 -1.26 -0.64 119.74 122.33 2k9o s LYS 30 Ca -0.01 -2.00 0.00 0.00 -1.36 0.00 0.00 55.97 52.60 2k9o s LYS 30 Cb 0.10 -1.13 -0.01 0.00 -1.68 0.00 0.00 37.83 35.11 2k9o s LYS 30 CO 0.59 -0.16 -0.01 0.00 -0.76 0.00 0.00 175.35 175.01 2k9o s LYS 32 N -0.62 2.95 0.05 0.00 2.47 -0.45 -1.95 119.74 122.19 2k9o s LYS 32 Ca -0.07 -0.84 0.04 0.00 -1.56 0.00 0.00 55.97 53.54 2k9o s LYS 32 Cb -0.04 -2.24 -0.04 0.00 -1.46 0.00 0.00 37.83 34.05 2k9o s LYS 32 CO -0.00 0.16 -0.04 0.00 0.16 0.00 0.00 175.35 175.63 2k9o n TYR 34 N 1.02 0.00 0.31 0.00 4.01 -0.47 -4.94 117.16 117.09 2k9o n TYR 34 Ca -0.13 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.64 2k9o n TYR 34 Cb 0.52 -0.39 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 2k9o n TYR 34 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k9o n TYR 35 N -3.81 0.00 -0.88 -0.72 4.01 -1.26 -5.06 117.16 109.45 2k9o n TYR 35 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 2k9o n TYR 35 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2k9o n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40