#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ab9 n TYR 2 N 0.00 2.85 -3.47 1.61 4.02 -1.26 -4.41 117.16 116.50 2ab9 n TYR 2 Ca 0.00 -3.05 -0.24 0.00 -0.01 0.00 0.00 57.90 54.60 2ab9 n TYR 2 Cb 0.00 -2.51 0.07 0.00 -0.02 0.00 0.00 39.34 36.88 2ab9 n TYR 2 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2ab9 n LYS 3 N 4.52 -7.25 0.15 -0.72 5.02 -1.26 -4.89 118.16 113.73 2ab9 n LYS 3 Ca 0.68 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.82 2ab9 n LYS 3 Cb 0.29 -5.86 0.27 0.00 -0.02 0.00 0.00 35.03 29.72 2ab9 n LYS 3 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2ab9 h THR 4 N -2.40 1.33 -1.85 -0.18 2.02 -2.00 -3.44 112.91 106.38 2ab9 h THR 4 Ca -0.56 -1.58 0.01 0.00 0.77 0.00 0.00 66.41 65.04 2ab9 h THR 4 Cb 1.37 1.82 -0.23 0.00 -1.74 0.00 0.00 68.15 69.37 2ab9 h THR 4 CO 0.57 0.46 0.23 -0.55 0.37 0.00 0.00 175.52 176.60 2ab9 s SER 5 N -6.90 -0.66 0.08 4.18 0.15 -1.26 -5.13 113.70 104.16 2ab9 s SER 5 Ca -0.03 1.24 -0.29 0.00 0.70 0.00 0.00 55.95 57.57 2ab9 s SER 5 Cb 0.14 1.26 -0.05 0.00 -1.71 0.00 0.00 66.02 65.65 2ab9 s SER 5 CO 0.75 -0.21 0.93 -0.51 1.20 0.00 0.00 173.24 175.39 2ab9 s ILE 6 N 0.50 4.60 -1.46 6.45 2.07 -1.26 -3.76 121.20 128.33 2ab9 s ILE 6 Ca -0.00 1.99 -0.12 0.00 -1.41 0.00 0.00 60.65 61.11 2ab9 s ILE 6 Cb -0.05 -4.28 0.06 0.00 0.13 0.00 0.00 42.46 38.31 2ab9 s ILE 6 CO -0.04 0.30 1.05 -1.20 -1.91 0.00 0.00 174.94 173.14 2ab9 n SER 7 N 2.95 -5.26 -2.10 4.50 7.64 -0.76 -4.86 113.62 115.74 2ab9 n SER 7 Ca 0.02 -0.69 -0.20 0.00 1.01 0.00 0.00 58.87 59.00 2ab9 n SER 7 Cb 0.50 -4.31 0.01 0.00 -1.01 0.00 0.00 64.21 59.39 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 -4.79 2.98 0.00 0.44 5.66 -0.80 -4.86 114.28 112.92 2ab9 n THR 8 Ca 0.02 -2.11 0.00 0.00 -3.05 0.00 0.00 64.05 58.91 2ab9 n THR 8 Cb 0.54 -1.42 0.00 0.00 -1.55 0.00 0.00 70.33 67.90 2ab9 n THR 8 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2ab9 n ILE 9 N 0.51 0.00 -0.02 1.09 2.08 -1.26 -4.28 119.36 117.48 2ab9 n ILE 9 Ca 0.37 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.52 2ab9 n ILE 9 Cb 0.58 0.00 -0.12 0.00 -0.75 0.00 0.00 39.64 39.35 2ab9 n ILE 9 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2ab9 h THR 10 N 0.00 1.54 -3.69 1.39 1.35 -1.96 -3.46 112.91 108.08 2ab9 h THR 10 Ca 0.00 -2.03 -0.60 0.00 -0.55 0.00 0.00 66.41 63.23 2ab9 h THR 10 Cb 0.00 2.82 -0.21 0.00 -1.73 0.00 0.00 68.15 69.03 2ab9 h THR 10 CO 0.00 0.56 -0.83 0.27 -0.25 0.00 0.00 175.52 175.27 2ab9 s ILE 11 N -3.03 1.98 -0.01 6.82 -4.36 -1.26 -4.98 121.20 116.37 2ab9 s ILE 11 Ca -0.16 -1.75 -0.24 0.00 -0.26 0.00 0.00 60.65 58.24 2ab9 s ILE 11 Cb 0.01 -1.82 0.05 0.00 1.25 0.00 0.00 42.46 41.95 2ab9 s ILE 11 CO 0.75 -0.08 0.54 -0.70 0.24 0.00 0.00 174.94 175.70 2ab9 s GLU 12 N -2.23 0.96 0.00 0.37 2.12 -1.26 -1.83 118.70 116.83 2ab9 s GLU 12 Ca 0.12 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.44 2ab9 s GLU 12 Cb -0.09 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.74 2ab9 s GLU 12 CO 0.06 -0.31 0.00 -0.25 -0.54 0.00 0.00 175.26 174.22 2ab9 n ASP 13 N 0.83 0.00 -4.69 -1.70 9.92 -1.26 -4.92 116.55 114.73 2ab9 n ASP 13 Ca -0.19 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 53.82 2ab9 n ASP 13 Cb 0.58 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.98 2ab9 n ASP 13 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2ab9 s ASN 14 N -1.09 4.30 0.00 -2.24 2.20 -1.26 -4.77 114.94 112.09 2ab9 s ASN 14 Ca 0.00 -1.07 0.00 0.00 -0.94 0.00 0.00 52.86 50.85 2ab9 s ASN 14 Cb 0.00 -0.50 0.00 0.00 -2.00 0.00 0.00 41.25 38.75 2ab9 s ASN 14 CO 0.00 -0.43 0.00 0.61 -2.94 0.00 0.00 177.10 174.34 2ab9 n GLY 15 N -1.12 0.88 3.72 0.45 0.00 -1.26 -5.04 105.19 102.82 2ab9 n GLY 15 Ca -0.03 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2ab9 n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ab9 s ARG 16 N -3.14 4.63 0.15 1.61 3.52 -1.26 -4.34 118.95 120.12 2ab9 s ARG 16 Ca 0.00 1.49 -0.31 0.00 -0.13 0.00 0.00 55.73 56.78 2ab9 s ARG 16 Cb 0.00 -3.39 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 2ab9 s ARG 16 CO 0.00 0.09 1.47 0.00 -0.81 0.00 0.00 175.30 176.06 2ab9 s THR 18 N 1.06 4.59 -0.64 0.00 -4.23 -1.16 -4.91 115.64 110.35 2ab9 s THR 18 Ca 0.67 1.18 0.02 0.00 -1.18 0.00 0.00 61.69 62.38 2ab9 s THR 18 Cb -0.40 -3.74 0.38 0.00 1.34 0.00 0.00 72.50 70.08 2ab9 s THR 18 CO 0.31 0.00 1.49 0.29 -0.54 0.00 0.00 174.62 176.17 2ab9 n LYS 19 N 0.16 3.26 0.00 3.99 4.01 -1.26 -4.31 118.16 124.01 2ab9 n LYS 19 Ca 0.01 -4.16 0.00 0.00 -0.51 0.00 0.00 58.31 53.65 2ab9 n LYS 19 Cb 0.52 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 32.77 2ab9 n LYS 19 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2ab9 n SER 20 N -0.47 0.00 -4.53 4.39 2.88 -1.26 -5.07 113.62 109.56 2ab9 n SER 20 Ca 0.45 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.62 2ab9 n SER 20 Cb 0.46 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.80 2ab9 n SER 20 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2ab9 s ILE 21 N -2.42 4.77 0.10 2.46 1.10 -1.26 -0.93 121.20 125.01 2ab9 s ILE 21 Ca 0.00 -0.02 -0.12 0.00 -0.51 0.00 0.00 60.65 60.00 2ab9 s ILE 21 Cb 0.00 -3.24 -0.06 0.00 0.15 0.00 0.00 42.46 39.31 2ab9 s ILE 21 CO 0.00 0.32 0.46 -2.16 -2.11 0.00 0.00 174.94 171.45 2ab9 s PRO 22 N 1.49 3.86 -0.96 3.50 0.04 -1.26 -4.91 135.00 136.77 2ab9 s PRO 22 Ca 0.06 0.32 -0.24 0.00 0.04 0.00 0.00 61.00 61.19 2ab9 s PRO 22 Cb -0.15 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.42 2ab9 s PRO 22 CO 0.06 0.54 1.59 -2.14 0.04 0.00 0.00 177.00 177.09 2ab9 s PRO 23 N -1.86 3.24 -0.14 0.56 0.02 -0.11 -4.75 135.00 131.96 2ab9 s PRO 23 Ca 0.34 -0.78 -0.15 0.00 0.02 0.00 0.00 61.00 60.44 2ab9 s PRO 23 Cb -0.15 -5.17 0.04 0.00 0.02 0.00 0.00 34.50 29.24 2ab9 s PRO 23 CO 0.18 -2.56 0.41 -1.50 -0.33 0.00 0.00 177.00 173.21 2ab9 s ILE 24 N 6.61 0.01 -1.34 2.83 1.10 -1.26 -4.89 121.20 124.25 2ab9 s ILE 24 Ca 0.53 -0.05 -0.16 0.00 -0.51 0.00 0.00 60.65 60.45 2ab9 s ILE 24 Cb -0.03 -0.60 0.07 0.00 0.15 0.00 0.00 42.46 42.06 2ab9 s ILE 24 CO -0.05 -0.03 1.87 0.00 -2.11 0.00 0.00 174.94 174.62 2ab9 n PHE 26 N 7.49 -2.48 -1.69 0.00 7.35 -1.24 -4.58 117.46 122.31 2ab9 n PHE 26 Ca 0.49 0.35 -0.40 0.00 -0.76 0.00 0.00 57.45 57.13 2ab9 n PHE 26 Cb 0.44 1.17 -0.03 0.00 0.35 0.00 0.00 39.48 41.40 2ab9 n PHE 26 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2ab9 n PRO 27 N -2.64 2.18 -1.71 -7.13 -0.04 -1.26 -4.43 135.00 119.96 2ab9 n PRO 27 Ca 0.00 -2.39 -0.43 0.00 -0.04 0.00 0.00 63.50 60.64 2ab9 n PRO 27 Cb 0.00 -3.25 -0.02 0.00 -0.04 0.00 0.00 33.50 30.19 2ab9 n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ab9 n ASP 28 N 8.35 3.40 -0.40 3.54 8.00 -1.26 -2.11 116.55 136.07 2ab9 n ASP 28 Ca 0.49 1.15 -0.04 0.00 0.71 0.00 0.00 54.79 57.10 2ab9 n ASP 28 Cb 0.42 -1.53 -0.01 0.00 -0.02 0.00 0.00 41.12 39.99 2ab9 n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ab9 n GLY 29 N 2.14 0.36 3.65 0.44 0.00 -1.26 -5.00 105.19 105.51 2ab9 n GLY 29 Ca 0.10 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 2ab9 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ab9 s ARG 30 N -3.62 4.16 0.00 1.61 6.06 -0.90 -5.25 118.95 121.02 2ab9 s ARG 30 Ca 0.00 1.46 0.21 0.00 -2.50 0.00 0.00 55.73 54.89 2ab9 s ARG 30 Cb 0.00 -3.76 1.23 0.00 0.06 0.00 0.00 34.95 32.48 2ab9 s ARG 30 CO 0.00 -0.79 1.62 -2.30 -2.50 0.00 0.00 175.30 171.32