#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iln n ASP 10 N 3.71 1.86 -4.36 0.00 9.92 -1.26 -2.87 116.55 123.54 2iln n ASP 10 Ca -0.18 0.46 -0.38 0.00 -0.53 0.00 0.00 54.79 54.15 2iln n ASP 10 Cb 0.58 -0.92 -0.12 0.00 -0.64 0.00 0.00 41.12 40.02 2iln n ASP 10 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2iln s PHE 11 N -2.37 3.19 -0.31 1.24 0.08 -1.26 -4.92 117.98 113.64 2iln s PHE 11 Ca -0.27 -0.94 -0.02 0.00 0.12 0.00 0.00 56.93 55.82 2iln s PHE 11 Cb 0.06 -2.32 0.10 0.00 -0.57 0.00 0.00 43.02 40.29 2iln s PHE 11 CO 0.49 -0.58 0.13 0.00 -0.10 0.00 0.00 175.22 175.16 2iln s PRO 13 N 1.79 3.90 -0.00 0.00 0.04 -1.19 -4.93 135.00 134.61 2iln s PRO 13 Ca 0.10 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.66 2iln s PRO 13 Cb -0.17 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2iln s PRO 13 CO -0.28 0.17 -0.01 0.00 0.04 0.00 0.00 177.00 176.92 2iln s THR 15 N 0.10 2.34 -0.64 0.00 -4.23 0.09 -4.91 115.64 108.39 2iln s THR 15 Ca -0.01 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 2iln s THR 15 Cb -0.02 -2.37 0.41 0.00 1.34 0.00 0.00 72.50 71.87 2iln s THR 15 CO -0.00 -0.13 1.77 0.54 -0.54 0.00 0.00 174.62 176.26 2iln n ARG 16 N -3.73 2.96 -3.94 3.99 1.74 -1.26 -4.10 116.66 112.32 2iln n ARG 16 Ca 0.12 -3.69 -0.25 0.00 -0.77 0.00 0.00 57.85 53.26 2iln n ARG 16 Cb 0.52 -2.28 -0.04 0.00 -1.02 0.00 0.00 32.46 29.64 2iln n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2iln s SER 17 N -2.08 4.63 -0.25 0.55 1.04 -1.26 -5.04 113.70 111.30 2iln s SER 17 Ca 0.56 -1.10 0.02 0.00 0.48 0.00 0.00 55.95 55.91 2iln s SER 17 Cb 0.45 -0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.50 2iln s SER 17 CO -0.18 -0.79 -0.11 -0.63 0.98 0.00 0.00 173.24 172.51 2iln s ILE 18 N -2.65 2.29 0.78 -1.02 -1.09 -1.26 -2.06 121.20 116.19 2iln s ILE 18 Ca 0.38 -1.43 -0.11 0.00 -2.23 0.00 0.00 60.65 57.27 2iln s ILE 18 Cb -0.00 -2.26 0.06 0.00 -1.58 0.00 0.00 42.46 38.68 2iln s ILE 18 CO 0.22 0.09 1.08 -2.84 -1.23 0.00 0.00 174.94 172.27 2iln s PRO 19 N 1.17 2.21 0.56 2.79 0.02 -1.26 -5.13 135.00 135.36 2iln s PRO 19 Ca -0.05 0.92 -0.17 0.00 0.02 0.00 0.00 61.00 61.71 2iln s PRO 19 Cb -0.18 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.37 2iln s PRO 19 CO -0.06 -1.60 1.05 -1.25 -0.33 0.00 0.00 177.00 174.81 2iln s PRO 20 N -5.01 3.48 -0.31 5.54 0.04 -0.87 -4.96 135.00 132.91 2iln s PRO 20 Ca 0.61 1.26 -0.07 0.00 0.04 0.00 0.00 61.00 62.83 2iln s PRO 20 Cb -0.16 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.34 2iln s PRO 20 CO 0.55 -0.69 0.10 -0.65 0.04 0.00 0.00 177.00 176.36 2iln s GLN 21 N -3.80 3.03 0.06 4.56 -0.21 -1.26 -4.44 119.66 117.60 2iln s GLN 21 Ca 0.65 -0.91 0.09 0.00 0.02 0.00 0.00 55.36 55.22 2iln s GLN 21 Cb -0.16 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.39 2iln s GLN 21 CO 0.31 -0.49 -0.26 0.00 -2.12 0.00 0.00 175.29 172.73 2iln s GLN 23 N -1.35 0.74 -0.25 0.00 -2.07 -0.91 0.17 119.66 115.99 2iln s GLN 23 Ca 0.12 -1.30 -0.15 0.00 -1.82 0.00 0.00 55.36 52.21 2iln s GLN 23 Cb -0.10 0.09 -0.04 0.00 -1.09 0.00 0.00 33.01 31.88 2iln s GLN 23 CO 0.03 -0.11 0.37 0.00 -1.32 0.00 0.00 175.29 174.25 2iln n THR 25 N 4.92 3.12 -2.47 0.00 -2.24 -0.55 -4.42 114.28 112.63 2iln n THR 25 Ca -0.09 -2.30 -0.42 0.00 -2.27 0.00 0.00 64.05 58.98 2iln n THR 25 Cb 0.51 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2iln n THR 25 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2iln s ASP 26 N -1.69 7.15 -0.23 3.42 1.01 -1.26 -4.90 116.67 120.17 2iln s ASP 26 Ca 0.55 2.00 -0.16 0.00 0.71 0.00 0.00 52.55 55.65 2iln s ASP 26 Cb 0.47 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 2iln s ASP 26 CO 0.07 -0.39 0.40 -0.69 0.21 0.00 0.00 175.17 174.77 2iln s VAL 27 N 0.77 5.18 0.19 -1.27 1.01 -1.26 -4.41 120.40 120.60 2iln s VAL 27 Ca 0.56 0.68 0.02 0.00 0.00 0.00 0.00 61.98 63.24 2iln s VAL 27 Cb -0.29 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2iln s VAL 27 CO 0.30 0.20 0.06 0.54 0.00 0.00 0.00 175.10 176.21 2iln n ARG 28 N 4.87 0.82 -0.10 2.72 1.74 0.24 -4.90 116.66 122.04 2iln n ARG 28 Ca -0.08 -1.56 -0.17 0.00 -0.77 0.00 0.00 57.85 55.27 2iln n ARG 28 Cb 0.51 0.82 -0.09 0.00 -1.02 0.00 0.00 32.46 32.68 2iln n ARG 28 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2iln n GLU 29 N -0.42 0.48 -2.66 5.56 2.13 -1.26 0.12 120.64 124.58 2iln n GLU 29 Ca -0.03 0.14 -0.37 0.00 0.66 0.00 0.00 57.16 57.56 2iln n GLU 29 Cb 0.28 -1.34 -0.05 0.00 0.27 0.00 0.00 31.44 30.59 2iln n GLU 29 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2iln s LYS 30 N -2.39 4.48 -0.29 5.31 2.47 -1.26 -4.64 119.74 123.41 2iln s LYS 30 Ca -0.28 1.46 0.00 0.00 -1.56 0.00 0.00 55.97 55.60 2iln s LYS 30 Cb 0.08 -2.80 0.19 0.00 -1.46 0.00 0.00 37.83 33.85 2iln s LYS 30 CO 0.43 0.15 0.73 0.00 0.16 0.00 0.00 175.35 176.82 2iln n HIS 32 N 5.33 0.00 0.34 0.00 -0.00 -1.26 -5.10 115.22 114.53 2iln n HIS 32 Ca 0.06 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.08 2iln n HIS 32 Cb 0.55 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.34 2iln n HIS 32 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2iln h SER 33 N 0.00 -0.75 -0.72 0.26 0.02 -2.03 -3.20 113.55 107.14 2iln h SER 33 Ca 0.00 -0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2iln h SER 33 Cb 0.00 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 2iln h SER 33 CO 0.00 -0.42 0.47 0.00 -1.14 0.00 0.00 176.83 175.74 2iln h ALA 34 N -0.90 1.79 -2.75 3.77 0.00 -2.04 -3.42 119.26 115.71 2iln h ALA 34 Ca -0.09 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.31 2iln h ALA 34 Cb 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2iln h ALA 34 CO 0.15 0.08 0.41 0.00 0.00 0.00 0.00 179.25 179.89 2iln n LYS 36 N 1.21 0.74 -3.80 0.00 4.76 -1.26 -4.77 118.16 115.05 2iln n LYS 36 Ca -0.01 0.09 -0.36 0.00 -2.87 0.00 0.00 58.31 55.15 2iln n LYS 36 Cb 0.46 -1.43 -0.12 0.00 -1.84 0.00 0.00 35.03 32.09 2iln n LYS 36 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2iln s SER 37 N -5.81 5.18 -0.19 4.39 0.01 -1.26 -5.07 113.70 110.95 2iln s SER 37 Ca -0.23 -1.53 -0.03 0.00 1.31 0.00 0.00 55.95 55.47 2iln s SER 37 Cb 0.07 -1.81 0.06 0.00 0.21 0.00 0.00 66.02 64.54 2iln s SER 37 CO 0.56 -0.40 0.04 0.00 0.41 0.00 0.00 173.24 173.84 2iln s LEU 39 N 1.86 4.46 -0.01 0.00 0.05 -0.39 -4.89 118.68 119.75 2iln s LEU 39 Ca -0.01 0.96 0.04 0.00 0.05 0.00 0.00 54.13 55.17 2iln s LEU 39 Cb -0.17 -2.61 -0.01 0.00 -2.05 0.00 0.00 46.19 41.35 2iln s LEU 39 CO -0.08 0.29 -0.12 0.00 -0.55 0.00 0.00 176.35 175.89 2iln s THR 41 N -0.30 2.64 -0.66 0.00 -4.23 -0.46 -4.92 115.64 107.72 2iln s THR 41 Ca 0.04 0.25 -0.02 0.00 -1.18 0.00 0.00 61.69 60.79 2iln s THR 41 Cb -0.05 -2.61 0.45 0.00 1.34 0.00 0.00 72.50 71.63 2iln s THR 41 CO -0.00 -0.23 2.03 0.54 -0.54 0.00 0.00 174.62 176.41 2iln n ARG 42 N -3.38 2.70 -3.36 3.99 1.74 -1.26 -4.14 116.66 112.95 2iln n ARG 42 Ca 0.11 -3.30 -0.20 0.00 -0.77 0.00 0.00 57.85 53.70 2iln n ARG 42 Cb 0.52 -2.29 -0.01 0.00 -1.02 0.00 0.00 32.46 29.66 2iln n ARG 42 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2iln s SER 43 N -1.85 5.25 -0.24 0.55 1.04 -1.26 -5.04 113.70 112.16 2iln s SER 43 Ca 0.65 -0.65 -0.06 0.00 0.48 0.00 0.00 55.95 56.36 2iln s SER 43 Cb 0.51 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 2iln s SER 43 CO -0.01 -0.73 0.02 -0.36 0.98 0.00 0.00 173.24 173.14 2iln s PHE 44 N -2.45 3.03 0.79 5.02 2.99 -1.26 -2.24 117.98 123.86 2iln s PHE 44 Ca 0.51 -0.63 -0.11 0.00 0.00 0.00 0.00 56.93 56.70 2iln s PHE 44 Cb -0.06 -2.18 0.07 0.00 0.00 0.00 0.00 43.02 40.85 2iln s PHE 44 CO 0.30 -0.43 1.10 -1.25 -0.00 0.00 0.00 175.22 174.94 2iln s PRO 45 N 1.55 2.06 0.65 0.24 0.04 -1.26 -5.12 135.00 133.16 2iln s PRO 45 Ca 0.06 1.26 -0.13 0.00 0.04 0.00 0.00 61.00 62.23 2iln s PRO 45 Cb -0.15 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2iln s PRO 45 CO 0.01 -1.81 1.06 -1.25 0.04 0.00 0.00 177.00 175.06 2iln s PRO 46 N -4.79 3.08 -0.33 0.56 0.04 -0.95 -5.00 135.00 127.61 2iln s PRO 46 Ca 0.63 1.12 -0.05 0.00 0.04 0.00 0.00 61.00 62.74 2iln s PRO 46 Cb -0.19 -2.00 0.04 0.00 0.04 0.00 0.00 34.50 32.40 2iln s PRO 46 CO 0.55 -1.00 0.08 -0.65 0.04 0.00 0.00 177.00 176.03 2iln s GLN 47 N -4.49 2.55 0.07 4.56 -0.21 -1.26 -4.32 119.66 116.57 2iln s GLN 47 Ca 0.62 -1.22 0.06 0.00 0.02 0.00 0.00 55.36 54.83 2iln s GLN 47 Cb -0.16 -3.40 -0.04 0.00 1.00 0.00 0.00 33.01 30.42 2iln s GLN 47 CO 0.45 -0.67 -0.09 0.00 -2.12 0.00 0.00 175.29 172.86 2iln s ARG 49 N -1.94 0.85 -0.35 0.00 0.52 0.64 -0.60 118.95 118.07 2iln s ARG 49 Ca 0.20 -0.59 -0.17 0.00 -0.52 0.00 0.00 55.73 54.65 2iln s ARG 49 Cb -0.11 -0.82 -0.00 0.00 0.52 0.00 0.00 34.95 34.53 2iln s ARG 49 CO 0.12 0.21 0.45 0.00 0.02 0.00 0.00 175.30 176.09 2iln n TYR 51 N 5.59 2.43 -2.30 0.00 4.11 0.74 -4.35 117.16 123.38 2iln n TYR 51 Ca -0.07 -1.15 -0.38 0.00 -0.00 0.00 0.00 57.90 56.30 2iln n TYR 51 Cb 0.49 -0.68 -0.02 0.00 -0.00 0.00 0.00 39.34 39.13 2iln n TYR 51 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2iln s ASP 52 N -0.95 6.58 -0.13 9.48 1.01 -1.24 -4.93 116.67 126.49 2iln s ASP 52 Ca 0.54 2.35 -0.01 0.00 0.71 0.00 0.00 52.55 56.14 2iln s ASP 52 Cb 0.43 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 2iln s ASP 52 CO 0.14 -0.63 -0.12 -0.63 0.21 0.00 0.00 175.17 174.13 2iln s ILE 53 N -1.40 3.15 0.15 0.77 1.09 -1.26 -4.35 121.20 119.36 2iln s ILE 53 Ca 0.56 -0.62 0.02 0.00 -1.10 0.00 0.00 60.65 59.50 2iln s ILE 53 Cb -0.31 -2.33 -0.01 0.00 -1.06 0.00 0.00 42.46 38.75 2iln s ILE 53 CO 0.39 0.52 0.07 0.35 -0.10 0.00 0.00 174.94 176.17 2iln n THR 54 N 3.53 0.00 -0.06 2.92 -2.24 0.13 -4.88 114.28 113.68 2iln n THR 54 Ca -0.18 -0.94 -0.14 0.00 -2.27 0.00 0.00 64.05 60.52 2iln n THR 54 Cb 0.53 0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 69.00 2iln n THR 54 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2iln h ASP 55 N 0.68 -0.00 -1.42 3.42 5.19 -1.84 -0.24 116.42 122.20 2iln h ASP 55 Ca -0.12 -0.92 0.00 0.00 -0.62 0.00 0.00 57.03 55.37 2iln h ASP 55 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2iln h ASP 55 CO 0.18 0.93 0.00 2.22 -3.12 0.00 0.00 179.24 179.46 2iln n PHE 56 N -4.64 0.00 -0.00 4.55 1.16 -1.26 -4.61 117.46 112.65 2iln n PHE 56 Ca -0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.48 2iln n PHE 56 Cb 0.45 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.31 2iln n PHE 56 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2iln n TYR 58 N -2.52 0.00 -1.79 0.00 4.02 -1.26 -4.36 117.16 111.24 2iln n TYR 58 Ca -0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 2iln n TYR 58 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.40 2iln n TYR 58 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2iln s PRO 59 N 3.16 2.25 0.00 -0.72 0.04 -1.26 -4.22 135.00 134.26 2iln s PRO 59 Ca 0.00 0.36 0.01 0.00 0.04 0.00 0.00 61.00 61.41 2iln s PRO 59 Cb 0.00 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.59 2iln s PRO 59 CO 0.00 -1.44 0.52 -1.13 0.04 0.00 0.00 177.00 174.99