#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ab9 s TYR 2 N 0.00 2.91 -0.01 1.61 5.04 -1.26 -5.02 117.35 120.62 2ab9 s TYR 2 Ca 0.00 1.04 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 2ab9 s TYR 2 Cb 0.00 -3.88 0.01 0.00 0.35 0.00 0.00 41.96 38.44 2ab9 s TYR 2 CO 0.00 -2.81 0.01 0.15 -1.34 0.00 0.00 175.55 171.56 2ab9 s LYS 3 N -0.82 -0.02 0.19 4.97 1.02 -1.26 -5.04 119.74 118.78 2ab9 s LYS 3 Ca 0.58 0.09 -0.10 0.00 0.02 0.00 0.00 55.97 56.56 2ab9 s LYS 3 Cb -0.44 -0.12 0.10 0.00 -0.52 0.00 0.00 37.83 36.86 2ab9 s LYS 3 CO 0.48 -0.08 1.72 1.15 -0.92 0.00 0.00 175.35 177.70 2ab9 h THR 4 N 5.70 1.25 0.00 2.17 2.02 -2.08 -3.10 112.91 118.87 2ab9 h THR 4 Ca -0.35 -0.88 -0.26 0.00 0.77 0.00 0.00 66.41 65.70 2ab9 h THR 4 Cb 1.17 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.07 2ab9 h THR 4 CO 0.50 0.34 0.20 -1.20 0.37 0.00 0.00 175.52 175.73 2ab9 n SER 5 N -4.32 5.70 -4.65 4.18 7.64 -1.26 -4.90 113.62 116.01 2ab9 n SER 5 Ca 0.05 -2.49 -0.43 0.00 1.01 0.00 0.00 58.87 57.01 2ab9 n SER 5 Cb 0.22 -1.43 -0.02 0.00 -1.01 0.00 0.00 64.21 61.97 2ab9 n SER 5 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2ab9 s ILE 6 N 1.17 4.59 -0.03 0.44 2.07 -1.18 -4.92 121.20 123.35 2ab9 s ILE 6 Ca 0.67 1.86 -0.03 0.00 -1.41 0.00 0.00 60.65 61.74 2ab9 s ILE 6 Cb 0.30 -4.36 -0.10 0.00 0.13 0.00 0.00 42.46 38.43 2ab9 s ILE 6 CO -0.01 -0.34 2.68 -1.20 -1.91 0.00 0.00 174.94 174.16 2ab9 n SER 7 N 6.61 5.40 -2.67 4.50 7.64 -1.26 -3.79 113.62 130.04 2ab9 n SER 7 Ca 0.12 -2.50 -0.05 0.00 1.01 0.00 0.00 58.87 57.45 2ab9 n SER 7 Cb 0.47 -1.25 0.06 0.00 -1.01 0.00 0.00 64.21 62.48 2ab9 n SER 7 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2ab9 n THR 8 N 1.82 0.00 -0.05 0.44 5.66 -1.25 -0.83 114.28 120.07 2ab9 n THR 8 Ca 0.20 -0.88 -0.15 0.00 -3.05 0.00 0.00 64.05 60.18 2ab9 n THR 8 Cb 0.67 0.91 -0.08 0.00 -1.55 0.00 0.00 70.33 70.29 2ab9 n THR 8 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2ab9 h ILE 9 N 0.93 1.36 0.00 1.09 2.04 -2.00 -3.42 117.51 117.51 2ab9 h ILE 9 Ca -0.40 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 63.83 2ab9 h ILE 9 Cb 1.23 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 2ab9 h ILE 9 CO -0.08 0.49 -0.59 0.35 0.00 0.00 0.00 178.15 178.32 2ab9 n THR 10 N -4.34 0.00 -4.12 -0.27 -2.24 -1.26 -5.08 114.28 96.96 2ab9 n THR 10 Ca -0.07 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.56 2ab9 n THR 10 Cb 0.51 -0.30 -0.11 0.00 -2.10 0.00 0.00 70.33 68.32 2ab9 n THR 10 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2ab9 s ILE 11 N -1.59 0.80 0.09 2.28 -4.36 -1.26 -5.12 121.20 112.04 2ab9 s ILE 11 Ca 0.00 -1.25 -0.31 0.00 -0.26 0.00 0.00 60.65 58.83 2ab9 s ILE 11 Cb 0.00 -0.90 -0.07 0.00 1.25 0.00 0.00 42.46 42.74 2ab9 s ILE 11 CO 0.00 -0.36 1.38 -0.70 0.24 0.00 0.00 174.94 175.50 2ab9 s GLU 12 N -1.85 4.33 0.27 0.37 2.56 -1.26 -3.96 118.70 119.16 2ab9 s GLU 12 Ca -0.05 2.03 -0.23 0.00 0.00 0.00 0.00 54.97 56.73 2ab9 s GLU 12 Cb -0.09 -3.30 -0.09 0.00 2.00 0.00 0.00 34.13 32.65 2ab9 s GLU 12 CO 0.01 -0.44 0.83 0.34 -0.56 0.00 0.00 175.26 175.44 2ab9 s ASP 13 N 1.21 7.19 -0.18 -1.70 2.15 -0.01 -4.95 116.67 120.39 2ab9 s ASP 13 Ca 0.64 1.62 -0.02 0.00 0.43 0.00 0.00 52.55 55.22 2ab9 s ASP 13 Cb -0.35 -2.50 0.02 0.00 -0.30 0.00 0.00 42.92 39.78 2ab9 s ASP 13 CO 0.30 -0.02 2.50 -3.20 -0.17 0.00 0.00 175.17 174.58 2ab9 n ASN 14 N 0.63 5.86 -4.67 -0.34 5.15 -1.26 -4.94 115.26 115.70 2ab9 n ASN 14 Ca -0.00 -2.76 -0.30 0.00 -0.60 0.00 0.00 54.58 50.91 2ab9 n ASN 14 Cb 0.51 -1.19 0.16 0.00 -0.53 0.00 0.00 39.78 38.73 2ab9 n ASN 14 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2ab9 s GLY 15 N 1.16 1.65 0.00 8.20 0.00 -1.26 -4.83 107.32 112.24 2ab9 s GLY 15 Ca 0.34 0.29 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2ab9 s GLY 15 CO -0.04 0.75 1.21 -2.13 0.00 0.00 0.00 173.10 172.89 2ab9 n ARG 16 N -4.14 0.67 -3.92 2.90 0.63 -1.26 -4.77 116.66 106.76 2ab9 n ARG 16 Ca 0.09 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.66 2ab9 n ARG 16 Cb 0.53 -1.17 -0.07 0.00 0.45 0.00 0.00 32.46 32.20 2ab9 n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ab9 s THR 18 N -0.60 3.07 -0.48 0.00 -4.23 -1.05 -4.94 115.64 107.41 2ab9 s THR 18 Ca 0.12 0.92 0.03 0.00 -1.18 0.00 0.00 61.69 61.59 2ab9 s THR 18 Cb -0.12 -3.53 0.43 0.00 1.34 0.00 0.00 72.50 70.63 2ab9 s THR 18 CO 0.02 0.11 1.46 2.29 -0.54 0.00 0.00 174.62 177.96 2ab9 n LYS 19 N 0.17 3.26 -3.85 3.99 0.00 -1.26 -4.36 118.16 116.11 2ab9 n LYS 19 Ca 0.04 -3.98 -0.08 0.00 -0.00 0.00 0.00 58.31 54.28 2ab9 n LYS 19 Cb 0.46 -2.27 -0.00 0.00 -0.00 0.00 0.00 35.03 33.21 2ab9 n LYS 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2ab9 s SER 20 N -2.88 -0.09 -0.11 -5.58 0.01 -1.26 -5.08 113.70 98.71 2ab9 s SER 20 Ca 0.53 -0.91 -0.23 0.00 1.31 0.00 0.00 55.95 56.65 2ab9 s SER 20 Cb 0.43 0.78 -0.03 0.00 0.21 0.00 0.00 66.02 67.42 2ab9 s SER 20 CO -0.09 -1.51 0.71 -0.63 0.41 0.00 0.00 173.24 172.14 2ab9 s ILE 21 N -3.12 5.01 0.03 1.44 -1.09 -1.26 -1.14 121.20 121.06 2ab9 s ILE 21 Ca 0.14 1.43 -0.19 0.00 -2.23 0.00 0.00 60.65 59.80 2ab9 s ILE 21 Cb -0.05 -4.04 -0.06 0.00 -1.58 0.00 0.00 42.46 36.73 2ab9 s ILE 21 CO 0.10 0.18 0.55 -2.16 -1.23 0.00 0.00 174.94 172.38 2ab9 s PRO 22 N 1.29 4.21 -0.29 2.79 0.05 -1.26 -4.96 135.00 136.83 2ab9 s PRO 22 Ca 0.36 0.68 -0.28 0.00 0.05 0.00 0.00 61.00 61.81 2ab9 s PRO 22 Cb -0.17 -3.28 0.01 0.00 0.05 0.00 0.00 34.50 31.11 2ab9 s PRO 22 CO 0.15 0.53 1.03 -2.14 0.05 0.00 0.00 177.00 176.63 2ab9 s PRO 23 N -0.71 4.11 -0.16 0.56 0.02 -0.29 -4.60 135.00 133.92 2ab9 s PRO 23 Ca 0.29 1.09 -0.13 0.00 0.02 0.00 0.00 61.00 62.26 2ab9 s PRO 23 Cb -0.18 -3.71 0.05 0.00 0.02 0.00 0.00 34.50 30.67 2ab9 s PRO 23 CO 0.17 -0.80 0.42 -1.50 -0.33 0.00 0.00 177.00 174.96 2ab9 s ILE 24 N 3.45 -0.01 -1.38 2.83 1.10 -1.26 -4.94 121.20 121.00 2ab9 s ILE 24 Ca 0.43 0.02 -0.12 0.00 -0.51 0.00 0.00 60.65 60.48 2ab9 s ILE 24 Cb -0.13 -0.60 0.10 0.00 0.15 0.00 0.00 42.46 41.98 2ab9 s ILE 24 CO 0.13 0.01 2.07 0.00 -2.11 0.00 0.00 174.94 175.03 2ab9 n PHE 26 N 5.16 -3.32 -3.12 0.00 7.35 -1.21 -4.89 117.46 117.43 2ab9 n PHE 26 Ca 0.47 0.78 -0.39 0.00 -0.76 0.00 0.00 57.45 57.55 2ab9 n PHE 26 Cb 0.38 2.15 -0.06 0.00 0.35 0.00 0.00 39.48 42.30 2ab9 n PHE 26 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2ab9 s PRO 27 N -1.63 4.40 0.36 -7.13 0.05 -1.26 -4.99 135.00 124.79 2ab9 s PRO 27 Ca 0.00 0.95 -0.23 0.00 0.05 0.00 0.00 61.00 61.77 2ab9 s PRO 27 Cb 0.00 -3.26 -0.10 0.00 0.05 0.00 0.00 34.50 31.19 2ab9 s PRO 27 CO 0.00 0.57 0.92 0.16 0.05 0.00 0.00 177.00 178.70 2ab9 s ASP 28 N -1.01 7.14 0.00 6.66 -4.77 -1.26 -4.27 116.67 119.16 2ab9 s ASP 28 Ca 0.33 1.73 0.00 0.00 -3.30 0.00 0.00 52.55 51.30 2ab9 s ASP 28 Cb -0.21 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.07 2ab9 s ASP 28 CO 0.23 -0.18 0.00 0.61 0.70 0.00 0.00 175.17 176.53 2ab9 n GLY 29 N 0.07 2.23 0.00 2.12 0.00 -1.26 -4.70 105.19 103.65 2ab9 n GLY 29 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2ab9 n GLY 29 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ab9 n ARG 30 N 0.00 0.00 0.00 1.61 1.85 -1.26 -4.79 116.66 114.07 2ab9 n ARG 30 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 57.85 57.01 2ab9 n ARG 30 Cb 0.00 0.00 0.91 0.00 -1.05 0.00 0.00 32.46 32.32 2ab9 n ARG 30 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27