#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 -0.74 -1.95 1.61 -0.85 -1.26 -4.91 117.35 109.25 2ab9 s TYR 2 Ca 0.00 1.71 0.00 0.00 -0.52 0.00 0.00 57.07 58.26 2ab9 s TYR 2 Cb 0.00 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.63 2ab9 s TYR 2 CO 0.00 -0.42 0.00 1.63 -1.52 0.00 0.00 175.55 175.24 2ab9 n LYS 3 N 2.30 -1.57 -0.17 -3.49 4.76 -1.26 -4.87 118.16 113.86 2ab9 n LYS 3 Ca -0.15 1.10 -0.09 0.00 -2.87 0.00 0.00 58.31 56.29 2ab9 n LYS 3 Cb 0.56 -5.64 0.01 0.00 -1.84 0.00 0.00 35.03 28.11 2ab9 n LYS 3 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2ab9 h THR 4 N 0.00 1.26 -3.81 -0.18 2.02 -2.08 -3.43 112.91 106.68 2ab9 h THR 4 Ca -0.46 -1.00 -0.51 0.00 0.77 0.00 0.00 66.41 65.20 2ab9 h THR 4 Cb 1.36 0.93 0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2ab9 h THR 4 CO 0.60 0.35 0.51 -0.55 0.37 0.00 0.00 175.52 176.80 2ab9 s SER 5 N -6.30 7.17 0.10 4.18 0.15 -1.26 -4.94 113.70 112.80 2ab9 s SER 5 Ca -0.13 2.35 -0.31 0.00 0.70 0.00 0.00 55.95 58.56 2ab9 s SER 5 Cb 0.12 -2.63 -0.10 0.00 -1.71 0.00 0.00 66.02 61.69 2ab9 s SER 5 CO 0.81 -0.22 1.87 -0.38 1.20 0.00 0.00 173.24 176.52 2ab9 n ILE 6 N 1.15 0.45 -1.97 6.45 5.41 -1.26 -4.87 119.36 124.73 2ab9 n ILE 6 Ca -0.01 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.24 2ab9 n ILE 6 Cb 0.44 -2.15 0.00 0.00 -0.71 0.00 0.00 39.64 37.22 2ab9 n ILE 6 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2ab9 n SER 7 N 6.03 4.23 -3.75 4.38 7.64 -1.26 -4.87 113.62 126.02 2ab9 n SER 7 Ca 0.19 -2.89 -0.14 0.00 1.01 0.00 0.00 58.87 57.04 2ab9 n SER 7 Cb 0.38 -1.64 -0.09 0.00 -1.01 0.00 0.00 64.21 61.85 2ab9 n SER 7 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2ab9 s THR 8 N 2.90 0.05 0.38 0.44 -1.32 -1.26 -5.07 115.64 111.75 2ab9 s THR 8 Ca 0.47 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.56 2ab9 s THR 8 Cb 0.12 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 70.48 2ab9 s THR 8 CO -0.05 -0.22 0.00 2.30 -2.21 0.00 0.00 174.62 174.44 2ab9 n ILE 9 N 1.45 0.00 -0.12 5.08 -5.35 -1.26 -4.95 119.36 114.21 2ab9 n ILE 9 Ca -0.20 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.19 2ab9 n ILE 9 Cb 0.56 -0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 38.16 2ab9 n ILE 9 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2ab9 h THR 10 N 0.00 1.15 -2.98 7.28 2.02 -2.03 -3.43 112.91 114.92 2ab9 h THR 10 Ca 0.00 -0.41 -0.61 0.00 0.77 0.00 0.00 66.41 66.16 2ab9 h THR 10 Cb 0.00 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 2ab9 h THR 10 CO 0.00 0.16 -0.31 0.27 0.37 0.00 0.00 175.52 176.01 2ab9 s ILE 11 N -5.81 5.19 -0.20 3.11 -4.36 -1.26 -5.08 121.20 112.79 2ab9 s ILE 11 Ca -0.13 0.39 -0.10 0.00 -0.26 0.00 0.00 60.65 60.55 2ab9 s ILE 11 Cb 0.10 -3.61 -0.05 0.00 1.25 0.00 0.00 42.46 40.15 2ab9 s ILE 11 CO 0.73 0.39 0.12 -0.70 0.24 0.00 0.00 174.94 175.72 2ab9 s GLU 12 N -1.66 4.12 -1.17 0.37 2.12 -1.26 -4.95 118.70 116.28 2ab9 s GLU 12 Ca 0.28 -0.26 -0.21 0.00 0.36 0.00 0.00 54.97 55.15 2ab9 s GLU 12 Cb -0.14 -3.40 0.04 0.00 0.26 0.00 0.00 34.13 30.89 2ab9 s GLU 12 CO 0.16 0.24 1.66 0.34 -0.54 0.00 0.00 175.26 177.12 2ab9 s ASP 13 N 0.51 6.47 -0.13 -1.70 2.15 -1.26 -4.85 116.67 117.86 2ab9 s ASP 13 Ca 0.07 -1.92 -0.30 0.00 0.43 0.00 0.00 52.55 50.83 2ab9 s ASP 13 Cb -0.12 -2.58 0.12 0.00 -0.30 0.00 0.00 42.92 40.05 2ab9 s ASP 13 CO -0.00 -1.54 0.96 0.21 -0.17 0.00 0.00 175.17 174.63 2ab9 s ASN 14 N 4.91 -0.39 0.00 -0.34 3.84 -1.26 -5.03 114.94 116.67 2ab9 s ASN 14 Ca 0.53 0.36 0.00 0.00 0.21 0.00 0.00 52.86 53.96 2ab9 s ASN 14 Cb 0.02 0.33 0.00 0.00 -0.55 0.00 0.00 41.25 41.04 2ab9 s ASN 14 CO 0.01 -0.40 1.23 0.61 -2.79 0.00 0.00 177.10 175.77 2ab9 n GLY 15 N 0.58 1.78 3.10 1.21 0.00 -1.26 -4.67 105.19 105.93 2ab9 n GLY 15 Ca -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 1.43 -6.09 -2.32 1.61 1.74 -1.26 -4.09 116.66 107.67 2ab9 n ARG 16 Ca 0.00 0.65 -0.41 0.00 -0.77 0.00 0.00 57.85 57.31 2ab9 n ARG 16 Cb 0.35 -5.13 -0.03 0.00 -1.02 0.00 0.00 32.46 26.62 2ab9 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ab9 s THR 18 N 0.18 4.38 -0.52 0.00 -4.23 -0.33 -4.95 115.64 110.18 2ab9 s THR 18 Ca 0.55 1.54 0.03 0.00 -1.18 0.00 0.00 61.69 62.63 2ab9 s THR 18 Cb -0.34 -3.84 0.43 0.00 1.34 0.00 0.00 72.50 70.09 2ab9 s THR 18 CO 0.36 0.02 1.56 0.29 -0.54 0.00 0.00 174.62 176.31 2ab9 n LYS 19 N 0.23 3.17 -3.81 3.99 4.01 0.68 -4.43 118.16 122.00 2ab9 n LYS 19 Ca 0.02 -3.86 -0.05 0.00 -0.51 0.00 0.00 58.31 53.91 2ab9 n LYS 19 Cb 0.51 -2.28 -0.01 0.00 -0.51 0.00 0.00 35.03 32.75 2ab9 n LYS 19 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2ab9 s SER 20 N -2.67 -0.18 -0.06 4.39 0.01 -1.25 -4.96 113.70 108.97 2ab9 s SER 20 Ca 0.55 -0.58 -0.30 0.00 1.31 0.00 0.00 55.95 56.93 2ab9 s SER 20 Cb 0.44 0.62 -0.02 0.00 0.21 0.00 0.00 66.02 67.27 2ab9 s SER 20 CO -0.08 -1.17 1.08 -0.51 0.41 0.00 0.00 173.24 172.97 2ab9 s ILE 21 N -3.39 4.57 -0.00 1.44 1.10 -1.26 -1.39 121.20 122.26 2ab9 s ILE 21 Ca 0.13 1.85 -0.17 0.00 -0.51 0.00 0.00 60.65 61.95 2ab9 s ILE 21 Cb -0.04 -4.19 -0.06 0.00 0.15 0.00 0.00 42.46 38.33 2ab9 s ILE 21 CO 0.05 0.03 0.47 -2.16 -2.11 0.00 0.00 174.94 171.22 2ab9 s PRO 22 N 1.89 4.09 -0.28 3.50 0.04 -1.26 -5.02 135.00 137.96 2ab9 s PRO 22 Ca 0.52 0.52 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 2ab9 s PRO 22 Cb -0.21 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 2ab9 s PRO 22 CO 0.21 0.56 1.52 -2.14 0.04 0.00 0.00 177.00 177.20 2ab9 s PRO 23 N -0.71 3.75 -0.06 0.56 0.02 -0.49 -4.89 135.00 133.18 2ab9 s PRO 23 Ca 0.26 1.43 -0.05 0.00 0.02 0.00 0.00 61.00 62.66 2ab9 s PRO 23 Cb -0.17 -4.01 0.02 0.00 0.02 0.00 0.00 34.50 30.36 2ab9 s PRO 23 CO 0.14 -1.34 0.16 0.96 -0.33 0.00 0.00 177.00 176.59 2ab9 s ILE 24 N 5.18 -0.01 -0.88 2.83 -4.36 -1.26 -4.95 121.20 117.74 2ab9 s ILE 24 Ca 0.67 0.04 -0.00 0.00 -0.26 0.00 0.00 60.65 61.10 2ab9 s ILE 24 Cb -0.21 -0.24 0.26 0.00 1.25 0.00 0.00 42.46 43.53 2ab9 s ILE 24 CO 0.28 0.02 1.02 0.00 0.24 0.00 0.00 174.94 176.50 2ab9 n PHE 26 N 1.51 -4.05 -2.91 0.00 7.35 -1.25 -4.81 117.46 113.29 2ab9 n PHE 26 Ca 0.26 1.16 -0.42 0.00 -0.76 0.00 0.00 57.45 57.68 2ab9 n PHE 26 Cb 0.37 3.01 -0.05 0.00 0.35 0.00 0.00 39.48 43.16 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 -1.93 3.86 -1.32 -7.13 0.05 -1.26 -4.96 135.00 122.30 2ab9 s PRO 27 Ca 0.00 0.49 -0.15 0.00 0.05 0.00 0.00 61.00 61.39 2ab9 s PRO 27 Cb 0.00 -3.78 0.10 0.00 0.05 0.00 0.00 34.50 30.87 2ab9 s PRO 27 CO 0.00 -0.81 1.83 -0.40 0.05 0.00 0.00 177.00 177.68 2ab9 n ASP 28 N 6.42 4.73 -2.70 6.66 5.68 -1.26 -4.40 116.55 131.68 2ab9 n ASP 28 Ca 0.04 -2.94 -0.03 0.00 -0.50 0.00 0.00 54.79 51.37 2ab9 n ASP 28 Cb 0.48 -1.65 0.12 0.00 -1.14 0.00 0.00 41.12 38.93 2ab9 n ASP 28 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ab9 n GLY 29 N 4.39 1.91 3.64 6.12 0.00 -1.26 -5.10 105.19 114.88 2ab9 n GLY 29 Ca 0.46 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.48 0.67 0.00 1.61 6.06 -1.26 -5.14 118.95 120.41 2ab9 s ARG 30 Ca 0.14 1.20 0.10 0.00 -2.50 0.00 0.00 55.73 54.67 2ab9 s ARG 30 Cb 0.43 0.19 0.63 0.00 0.06 0.00 0.00 34.95 36.25 2ab9 s ARG 30 CO -0.11 -0.15 1.07 -2.30 -2.50 0.00 0.00 175.30 171.31