#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 2.90 -0.28 1.61 -0.85 -1.26 -4.62 117.35 114.85 2ab9 s TYR 2 Ca 0.00 1.47 -0.21 0.00 -0.52 0.00 0.00 57.07 57.82 2ab9 s TYR 2 Cb 0.00 -3.55 0.10 0.00 0.38 0.00 0.00 41.96 38.89 2ab9 s TYR 2 CO 0.00 -1.78 0.83 -1.59 -1.52 0.00 0.00 175.55 171.48 2ab9 s LYS 3 N -2.31 0.64 0.33 -3.49 -2.85 -1.26 -5.04 119.74 105.77 2ab9 s LYS 3 Ca 0.58 0.92 0.03 0.00 -1.00 0.00 0.00 55.97 56.49 2ab9 s LYS 3 Cb -0.35 0.23 0.59 0.00 -2.06 0.00 0.00 37.83 36.24 2ab9 s LYS 3 CO 0.44 -0.10 1.91 1.15 0.10 0.00 0.00 175.35 178.85 2ab9 h THR 4 N 4.39 1.19 -5.72 3.79 2.02 -1.96 -3.46 112.91 113.16 2ab9 h THR 4 Ca -0.29 -0.61 -0.35 0.00 0.77 0.00 0.00 66.41 65.93 2ab9 h THR 4 Cb 1.19 0.66 0.16 0.00 -1.74 0.00 0.00 68.15 68.41 2ab9 h THR 4 CO 0.12 0.23 -0.75 -1.20 0.37 0.00 0.00 175.52 174.30 2ab9 n SER 5 N -4.34 -3.14 -4.74 4.18 7.64 -1.26 -4.92 113.62 107.04 2ab9 n SER 5 Ca 0.03 -0.61 -0.42 0.00 1.01 0.00 0.00 58.87 58.89 2ab9 n SER 5 Cb 0.17 -5.07 -0.02 0.00 -1.01 0.00 0.00 64.21 58.28 2ab9 n SER 5 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2ab9 s ILE 6 N -3.36 2.12 -0.27 0.44 -4.36 -1.26 -5.00 121.20 109.52 2ab9 s ILE 6 Ca 0.15 0.10 -0.25 0.00 -0.26 0.00 0.00 60.65 60.40 2ab9 s ILE 6 Cb -0.07 -3.06 0.08 0.00 1.25 0.00 0.00 42.46 40.66 2ab9 s ILE 6 CO 0.73 0.01 0.78 -0.94 0.24 0.00 0.00 174.94 175.77 2ab9 s SER 7 N 0.68 -0.69 -1.43 4.36 1.04 -1.26 -5.06 113.70 111.34 2ab9 s SER 7 Ca 0.66 1.33 -0.09 0.00 0.48 0.00 0.00 55.95 58.33 2ab9 s SER 7 Cb -0.48 1.35 -0.07 0.00 0.10 0.00 0.00 66.02 66.92 2ab9 s SER 7 CO 0.43 -0.23 2.69 0.41 0.98 0.00 0.00 173.24 177.53 2ab9 n THR 8 N 2.62 3.76 -0.12 2.02 -1.04 -1.26 -4.54 114.28 115.73 2ab9 n THR 8 Ca -0.14 -2.30 -0.13 0.00 -2.04 0.00 0.00 64.05 59.44 2ab9 n THR 8 Cb 0.55 -2.49 -0.01 0.00 -1.82 0.00 0.00 70.33 66.56 2ab9 n THR 8 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2ab9 h ILE 9 N 3.19 1.27 0.00 12.58 2.04 -1.99 -3.46 117.51 131.15 2ab9 h ILE 9 Ca 0.76 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2ab9 h ILE 9 Cb 0.28 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2ab9 h ILE 9 CO 1.71 0.51 0.00 0.41 0.00 0.00 0.00 178.15 180.79 2ab9 n THR 10 N -4.06 0.00 -2.99 -0.27 -1.04 -1.26 -4.88 114.28 99.77 2ab9 n THR 10 Ca -0.02 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.66 2ab9 n THR 10 Cb 0.53 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.98 2ab9 n THR 10 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2ab9 s ILE 11 N 0.00 4.53 -0.16 12.58 -4.36 -1.26 -5.04 121.20 127.49 2ab9 s ILE 11 Ca 0.00 1.24 -0.21 0.00 -0.26 0.00 0.00 60.65 61.42 2ab9 s ILE 11 Cb 0.00 -3.66 -0.03 0.00 1.25 0.00 0.00 42.46 40.02 2ab9 s ILE 11 CO 0.00 -0.17 0.63 -0.70 0.24 0.00 0.00 174.94 174.94 2ab9 s GLU 12 N -2.89 4.28 0.43 0.37 2.12 -1.26 -5.06 118.70 116.69 2ab9 s GLU 12 Ca 0.56 0.66 -0.04 0.00 0.36 0.00 0.00 54.97 56.50 2ab9 s GLU 12 Cb -0.11 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2ab9 s GLU 12 CO 0.17 -0.12 0.72 0.34 -0.54 0.00 0.00 175.26 175.82 2ab9 s ASP 13 N 1.03 6.31 0.00 -1.70 2.15 -1.26 -4.95 116.67 118.24 2ab9 s ASP 13 Ca 0.30 0.83 -0.05 0.00 0.43 0.00 0.00 52.55 54.07 2ab9 s ASP 13 Cb -0.16 -2.20 -0.21 0.00 -0.30 0.00 0.00 42.92 40.04 2ab9 s ASP 13 CO 0.12 -0.48 3.24 -3.20 -0.17 0.00 0.00 175.17 174.68 2ab9 n ASN 14 N -1.98 5.06 -0.86 -0.34 2.85 -1.26 -4.83 115.26 113.90 2ab9 n ASN 14 Ca -0.01 -2.43 0.00 0.00 -0.11 0.00 0.00 54.58 52.04 2ab9 n ASN 14 Cb 0.55 -1.32 0.00 0.00 1.24 0.00 0.00 39.78 40.25 2ab9 n ASN 14 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ab9 n GLY 15 N 2.35 1.26 3.64 8.20 0.00 -1.26 -5.07 105.19 114.31 2ab9 n GLY 15 Ca 0.34 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 44.42 2ab9 n GLY 15 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ab9 s ARG 16 N 2.31 0.39 0.21 1.61 1.70 -1.26 -4.98 118.95 118.93 2ab9 s ARG 16 Ca 0.00 0.56 -0.31 0.00 -0.47 0.00 0.00 55.73 55.51 2ab9 s ARG 16 Cb 0.00 0.14 -0.11 0.00 -0.57 0.00 0.00 34.95 34.41 2ab9 s ARG 16 CO 0.00 -0.06 1.63 0.00 -1.08 0.00 0.00 175.30 175.79 2ab9 s THR 18 N 0.89 4.21 -0.51 0.00 -4.23 -0.76 -4.93 115.64 110.31 2ab9 s THR 18 Ca 0.70 1.51 0.02 0.00 -1.18 0.00 0.00 61.69 62.75 2ab9 s THR 18 Cb -0.47 -3.69 0.45 0.00 1.34 0.00 0.00 72.50 70.13 2ab9 s THR 18 CO 0.35 -0.17 1.64 0.29 -0.54 0.00 0.00 174.62 176.19 2ab9 n LYS 19 N -0.33 3.12 -3.83 3.99 4.01 -1.26 -4.40 118.16 119.46 2ab9 n LYS 19 Ca 0.06 -3.73 -0.07 0.00 -0.51 0.00 0.00 58.31 54.06 2ab9 n LYS 19 Cb 0.52 -2.28 0.01 0.00 -0.51 0.00 0.00 35.03 32.77 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 -2.61 -0.08 -0.10 4.39 0.01 -1.26 -5.07 113.70 108.98 2ab9 s SER 20 Ca 0.58 -0.88 -0.28 0.00 1.31 0.00 0.00 55.95 56.67 2ab9 s SER 20 Cb 0.46 0.74 -0.02 0.00 0.21 0.00 0.00 66.02 67.41 2ab9 s SER 20 CO -0.02 -1.44 0.94 -0.63 0.41 0.00 0.00 173.24 172.49 2ab9 s ILE 21 N -2.78 4.84 -0.01 1.44 -1.09 -1.26 -1.18 121.20 121.16 2ab9 s ILE 21 Ca 0.15 1.90 -0.15 0.00 -2.23 0.00 0.00 60.65 60.32 2ab9 s ILE 21 Cb -0.05 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.53 2ab9 s ILE 21 CO 0.09 0.05 0.42 -2.16 -1.23 0.00 0.00 174.94 172.11 2ab9 s PRO 22 N 1.78 3.98 -0.30 2.79 0.04 -1.26 -4.87 135.00 137.17 2ab9 s PRO 22 Ca 0.46 0.42 -0.29 0.00 0.04 0.00 0.00 61.00 61.62 2ab9 s PRO 22 Cb -0.18 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2ab9 s PRO 22 CO 0.18 0.62 1.23 -2.14 0.04 0.00 0.00 177.00 176.94 2ab9 s PRO 23 N -0.86 3.98 -0.07 0.56 0.02 -0.32 -4.79 135.00 133.52 2ab9 s PRO 23 Ca 0.24 1.23 -0.10 0.00 0.02 0.00 0.00 61.00 62.38 2ab9 s PRO 23 Cb -0.17 -3.83 0.02 0.00 0.02 0.00 0.00 34.50 30.55 2ab9 s PRO 23 CO 0.13 -1.03 0.26 0.96 -0.33 0.00 0.00 177.00 176.99 2ab9 s ILE 24 N 4.10 0.02 -0.91 2.83 -5.25 -1.26 -4.66 121.20 116.08 2ab9 s ILE 24 Ca 0.53 -0.18 -0.02 0.00 -0.99 0.00 0.00 60.65 59.99 2ab9 s ILE 24 Cb -0.16 -0.43 0.30 0.00 2.95 0.00 0.00 42.46 45.13 2ab9 s ILE 24 CO 0.20 -0.10 2.04 0.00 -1.79 0.00 0.00 174.94 175.30 2ab9 n PHE 26 N -0.14 -3.71 -2.43 0.00 7.35 -1.26 -4.72 117.46 112.55 2ab9 n PHE 26 Ca 0.52 0.90 -0.42 0.00 -0.76 0.00 0.00 57.45 57.69 2ab9 n PHE 26 Cb 0.27 2.46 -0.03 0.00 0.35 0.00 0.00 39.48 42.53 2ab9 n PHE 26 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2ab9 s PRO 27 N -1.54 4.41 0.09 -7.13 0.02 -1.26 -4.29 135.00 125.31 2ab9 s PRO 27 Ca 0.00 1.75 -0.29 0.00 0.02 0.00 0.00 61.00 62.48 2ab9 s PRO 27 Cb 0.00 -3.40 -0.06 0.00 0.02 0.00 0.00 34.50 31.06 2ab9 s PRO 27 CO 0.00 -0.30 0.93 0.34 -0.33 0.00 0.00 177.00 177.64 2ab9 s ASP 28 N 1.18 7.45 1.73 2.53 -1.08 -1.26 -4.75 116.67 122.47 2ab9 s ASP 28 Ca 0.58 1.73 0.00 0.00 -0.52 0.00 0.00 52.55 54.34 2ab9 s ASP 28 Cb -0.28 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.61 2ab9 s ASP 28 CO 0.28 -0.07 0.00 0.61 0.52 0.00 0.00 175.17 176.51 2ab9 n GLY 29 N 2.32 3.25 3.61 2.66 0.00 -1.26 -4.73 105.19 111.04 2ab9 n GLY 29 Ca 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.48 0.00 1.61 3.52 -1.26 -4.87 118.95 118.43 2ab9 s ARG 30 Ca 0.00 0.90 0.18 0.00 -0.13 0.00 0.00 55.73 56.68 2ab9 s ARG 30 Cb 0.00 0.21 1.05 0.00 -1.56 0.00 0.00 34.95 34.65 2ab9 s ARG 30 CO 0.00 -0.11 1.45 -2.30 -0.81 0.00 0.00 175.30 173.53