#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 3.22 -0.80 1.61 1.51 -1.26 -4.92 117.35 116.71 2ab9 s TYR 2 Ca 0.00 1.10 -0.25 0.00 -1.01 0.00 0.00 57.07 56.91 2ab9 s TYR 2 Cb 0.00 -3.53 -0.04 0.00 -0.11 0.00 0.00 41.96 38.28 2ab9 s TYR 2 CO 0.00 -1.79 1.93 0.21 -1.11 0.00 0.00 175.55 174.79 2ab9 s LYS 3 N 1.57 2.56 0.35 -0.62 2.20 -1.26 -4.78 119.74 119.77 2ab9 s LYS 3 Ca 0.61 0.03 0.09 0.00 -0.36 0.00 0.00 55.97 56.33 2ab9 s LYS 3 Cb -0.31 -4.83 0.67 0.00 -1.51 0.00 0.00 37.83 31.84 2ab9 s LYS 3 CO 0.28 -3.18 1.84 1.15 -0.36 0.00 0.00 175.35 175.07 2ab9 h THR 4 N 7.15 1.23 0.00 3.43 2.02 -2.09 -3.32 112.91 121.33 2ab9 h THR 4 Ca -0.02 -1.06 -0.49 0.00 0.77 0.00 0.00 66.41 65.61 2ab9 h THR 4 Cb 1.06 1.39 0.02 0.00 -1.74 0.00 0.00 68.15 68.88 2ab9 h THR 4 CO 1.21 0.32 2.84 -1.20 0.37 0.00 0.00 175.52 179.07 2ab9 n SER 5 N -4.18 5.29 -4.65 4.18 7.64 -1.26 -4.90 113.62 115.74 2ab9 n SER 5 Ca -0.01 -2.45 -0.43 0.00 1.01 0.00 0.00 58.87 56.99 2ab9 n SER 5 Cb 0.35 -1.22 -0.02 0.00 -1.01 0.00 0.00 64.21 62.30 2ab9 n SER 5 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ab9 s ILE 6 N 3.37 4.36 -0.60 0.44 1.01 -1.25 -4.92 121.20 123.62 2ab9 s ILE 6 Ca 0.48 1.61 0.02 0.00 0.00 0.00 0.00 60.65 62.75 2ab9 s ILE 6 Cb 0.12 -4.18 0.41 0.00 0.01 0.00 0.00 42.46 38.82 2ab9 s ILE 6 CO -0.02 -0.30 1.61 -1.20 0.00 0.00 0.00 174.94 175.03 2ab9 n SER 7 N 6.88 6.27 -3.66 3.58 7.64 -1.26 -4.51 113.62 128.57 2ab9 n SER 7 Ca 0.13 -3.78 -0.06 0.00 1.01 0.00 0.00 58.87 56.18 2ab9 n SER 7 Cb 0.46 -0.75 -0.07 0.00 -1.01 0.00 0.00 64.21 62.84 2ab9 n SER 7 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2ab9 s THR 8 N -5.10 -0.55 0.00 0.44 2.01 -1.26 -4.91 115.64 106.27 2ab9 s THR 8 Ca 0.53 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2ab9 s THR 8 Cb 0.44 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 72.10 2ab9 s THR 8 CO -0.20 0.03 0.00 -0.38 -0.69 0.00 0.00 174.62 173.38 2ab9 n ILE 9 N 5.02 0.00 -0.26 1.82 5.41 -1.26 -4.51 119.36 125.57 2ab9 n ILE 9 Ca -0.14 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.55 2ab9 n ILE 9 Cb 0.52 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.50 2ab9 n ILE 9 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2ab9 h THR 10 N 0.00 1.24 -3.24 1.39 1.35 -1.92 -3.43 112.91 108.30 2ab9 h THR 10 Ca 0.00 -0.69 -0.65 0.00 -0.55 0.00 0.00 66.41 64.52 2ab9 h THR 10 Cb 0.00 0.36 -0.11 0.00 -1.73 0.00 0.00 68.15 66.67 2ab9 h THR 10 CO 0.00 0.29 -0.62 0.27 -0.25 0.00 0.00 175.52 175.21 2ab9 s ILE 11 N -5.67 4.40 0.36 6.82 -4.36 -1.26 -5.10 121.20 116.39 2ab9 s ILE 11 Ca -0.13 -0.64 -0.26 0.00 -0.26 0.00 0.00 60.65 59.37 2ab9 s ILE 11 Cb 0.15 -3.04 -0.09 0.00 1.25 0.00 0.00 42.46 40.73 2ab9 s ILE 11 CO 0.81 0.27 1.04 -0.70 0.24 0.00 0.00 174.94 176.61 2ab9 s GLU 12 N -1.92 4.34 -0.26 0.37 2.56 -1.26 -4.77 118.70 117.76 2ab9 s GLU 12 Ca 0.24 1.56 -0.17 0.00 0.00 0.00 0.00 54.97 56.60 2ab9 s GLU 12 Cb -0.12 -2.74 0.07 0.00 2.00 0.00 0.00 34.13 33.34 2ab9 s GLU 12 CO 0.15 0.01 0.65 0.34 -0.56 0.00 0.00 175.26 175.85 2ab9 s ASP 13 N -1.40 -0.84 -0.09 -1.70 2.15 -1.26 -5.04 116.67 108.49 2ab9 s ASP 13 Ca 0.53 1.40 -0.00 0.00 0.43 0.00 0.00 52.55 54.91 2ab9 s ASP 13 Cb -0.24 1.31 0.06 0.00 -0.30 0.00 0.00 42.92 43.75 2ab9 s ASP 13 CO 0.30 -0.23 1.97 -0.46 -0.17 0.00 0.00 175.17 176.58 2ab9 n ASN 14 N 3.97 5.57 -2.62 -0.34 6.94 -1.26 -4.72 115.26 122.80 2ab9 n ASN 14 Ca -0.19 -2.58 -0.12 0.00 -0.02 0.00 0.00 54.58 51.67 2ab9 n ASN 14 Cb 0.58 -1.09 0.06 0.00 -2.36 0.00 0.00 39.78 36.97 2ab9 n ASN 14 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ab9 n GLY 15 N 1.14 -0.09 1.26 4.83 0.00 -1.26 -4.88 105.19 106.19 2ab9 n GLY 15 Ca 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2ab9 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ab9 n ARG 16 N -3.13 1.04 -2.34 1.61 1.74 -1.26 -4.89 116.66 109.43 2ab9 n ARG 16 Ca -0.18 -0.09 -0.40 0.00 -0.77 0.00 0.00 57.85 56.42 2ab9 n ARG 16 Cb 0.61 -1.03 -0.03 0.00 -1.02 0.00 0.00 32.46 30.98 2ab9 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ab9 n THR 18 N 0.72 2.33 -1.69 0.00 -2.24 -0.63 -4.90 114.28 107.86 2ab9 n THR 18 Ca 0.01 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.96 2ab9 n THR 18 Cb 0.45 -1.25 0.05 0.00 -2.10 0.00 0.00 70.33 67.48 2ab9 n THR 18 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2ab9 n LYS 19 N 0.28 2.98 -3.83 -0.78 4.76 -1.26 -4.35 118.16 115.95 2ab9 n LYS 19 Ca 0.08 -3.64 -0.07 0.00 -2.87 0.00 0.00 58.31 51.81 2ab9 n LYS 19 Cb 0.38 -2.28 -0.00 0.00 -1.84 0.00 0.00 35.03 31.28 2ab9 n LYS 19 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2ab9 s SER 20 N -2.25 -0.15 -0.08 4.39 0.01 -1.26 -5.08 113.70 109.28 2ab9 s SER 20 Ca 0.58 -0.77 -0.28 0.00 1.31 0.00 0.00 55.95 56.79 2ab9 s SER 20 Cb 0.46 0.73 -0.02 0.00 0.21 0.00 0.00 66.02 67.41 2ab9 s SER 20 CO -0.09 -1.39 0.93 -0.63 0.41 0.00 0.00 173.24 172.47 2ab9 s ILE 21 N -3.23 4.86 0.01 1.44 -1.09 -1.26 -1.19 121.20 120.74 2ab9 s ILE 21 Ca 0.13 1.91 -0.19 0.00 -2.23 0.00 0.00 60.65 60.28 2ab9 s ILE 21 Cb -0.05 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 2ab9 s ILE 21 CO 0.08 0.09 0.54 -2.16 -1.23 0.00 0.00 174.94 172.25 2ab9 s PRO 22 N 1.57 4.20 -0.39 2.79 0.04 -1.26 -4.66 135.00 137.29 2ab9 s PRO 22 Ca 0.47 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 2ab9 s PRO 22 Cb -0.19 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.07 2ab9 s PRO 22 CO 0.20 0.51 1.40 -2.14 0.04 0.00 0.00 177.00 177.01 2ab9 s PRO 23 N -0.61 3.64 -0.10 0.56 0.02 -0.34 -4.85 135.00 133.32 2ab9 s PRO 23 Ca 0.28 1.01 -0.14 0.00 0.02 0.00 0.00 61.00 62.17 2ab9 s PRO 23 Cb -0.18 -4.00 0.03 0.00 0.02 0.00 0.00 34.50 30.37 2ab9 s PRO 23 CO 0.16 -1.48 0.38 -1.50 -0.33 0.00 0.00 177.00 174.23 2ab9 s ILE 24 N 5.24 0.02 -1.56 2.83 1.10 -1.26 -4.94 121.20 122.63 2ab9 s ILE 24 Ca 0.61 -0.13 -0.10 0.00 -0.51 0.00 0.00 60.65 60.51 2ab9 s ILE 24 Cb -0.14 -0.58 -0.08 0.00 0.15 0.00 0.00 42.46 41.81 2ab9 s ILE 24 CO 0.31 -0.07 2.85 0.00 -2.11 0.00 0.00 174.94 175.92 2ab9 s PHE 26 N 2.34 -1.00 0.01 0.00 5.36 -1.26 -4.89 117.98 118.54 2ab9 s PHE 26 Ca 0.66 1.89 -0.30 0.00 -0.96 0.00 0.00 56.93 58.22 2ab9 s PHE 26 Cb 0.17 0.54 -0.06 0.00 -0.34 0.00 0.00 43.02 43.33 2ab9 s PHE 26 CO -0.06 -0.53 1.54 -2.14 -1.46 0.00 0.00 175.22 172.57 2ab9 s PRO 27 N 2.20 4.23 0.07 10.12 0.02 -1.26 -4.76 135.00 145.62 2ab9 s PRO 27 Ca -0.07 2.13 -0.26 0.00 0.02 0.00 0.00 61.00 62.82 2ab9 s PRO 27 Cb -0.09 -3.66 0.07 0.00 0.02 0.00 0.00 34.50 30.83 2ab9 s PRO 27 CO -0.17 -0.69 0.65 0.34 -0.33 0.00 0.00 177.00 176.80 2ab9 s ASP 28 N 2.35 -0.59 -0.97 2.53 2.15 -1.26 -5.07 116.67 115.81 2ab9 s ASP 28 Ca 0.69 0.28 -0.16 0.00 0.43 0.00 0.00 52.55 53.79 2ab9 s ASP 28 Cb -0.35 0.56 -0.09 0.00 -0.30 0.00 0.00 42.92 42.74 2ab9 s ASP 28 CO 0.29 -0.81 2.08 0.61 -0.17 0.00 0.00 175.17 177.17 2ab9 n GLY 29 N 0.13 3.11 0.83 2.66 0.00 -1.26 -4.30 105.19 106.36 2ab9 n GLY 29 Ca -0.17 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 44.57 2ab9 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ab9 n ARG 30 N 5.96 0.12 0.00 1.61 5.12 -1.26 -5.17 116.66 123.04 2ab9 n ARG 30 Ca 0.50 0.05 0.06 0.00 -1.93 0.00 0.00 57.85 56.53 2ab9 n ARG 30 Cb 0.32 -0.70 0.33 0.00 -1.16 0.00 0.00 32.46 31.25 2ab9 n ARG 30 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40