#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eln s SER 2 N 0.00 1.33 0.08 1.61 0.15 -1.26 -5.15 113.70 110.46 2eln s SER 2 Ca 0.00 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.34 2eln s SER 2 Cb 0.00 -0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 2eln s SER 2 CO 0.00 0.06 0.18 -0.44 1.20 0.00 0.00 173.24 174.24 2eln s SER 3 N -0.72 6.12 0.06 5.45 0.01 -1.26 -5.11 113.70 118.25 2eln s SER 3 Ca 0.02 0.17 -0.24 0.00 1.31 0.00 0.00 55.95 57.20 2eln s SER 3 Cb -0.06 -1.81 0.06 0.00 0.21 0.00 0.00 66.02 64.42 2eln s SER 3 CO 0.00 0.15 0.58 -0.83 0.41 0.00 0.00 173.24 173.55 2eln s GLY 4 N -2.60 -0.51 -0.52 3.44 0.00 -1.26 -5.12 107.32 100.75 2eln s GLY 4 Ca 0.33 0.70 0.04 0.00 0.00 0.00 0.00 44.72 45.79 2eln s GLY 4 CO 0.26 0.38 0.28 -1.35 0.00 0.00 0.00 173.10 172.67 2eln s SER 5 N -2.07 4.20 -1.71 1.64 1.04 -1.26 -4.83 113.70 110.71 2eln s SER 5 Ca -0.04 -3.03 -0.15 0.00 0.48 0.00 0.00 55.95 53.21 2eln s SER 5 Cb -0.01 -1.50 0.14 0.00 0.10 0.00 0.00 66.02 64.75 2eln s SER 5 CO -0.03 -0.22 0.53 -0.24 0.98 0.00 0.00 173.24 174.26 2eln n SER 6 N 3.06 -1.64 -4.78 7.02 2.88 -1.26 -4.88 113.62 114.02 2eln n SER 6 Ca 0.08 -1.14 -0.38 0.00 -1.33 0.00 0.00 58.87 56.10 2eln n SER 6 Cb 0.33 -2.17 -0.06 0.00 -0.75 0.00 0.00 64.21 61.56 2eln n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eln s GLY 7 N -3.61 2.84 -0.20 0.46 0.00 -1.26 -5.02 107.32 100.53 2eln s GLY 7 Ca 0.55 0.49 -0.26 0.00 0.00 0.00 0.00 44.72 45.51 2eln s GLY 7 CO 0.97 0.95 0.86 -0.42 0.00 0.00 0.00 173.10 175.46 2eln s ILE 8 N -1.51 4.84 -0.16 0.90 1.09 -1.26 -5.04 121.20 120.06 2eln s ILE 8 Ca 0.47 1.67 -0.07 0.00 -1.10 0.00 0.00 60.65 61.62 2eln s ILE 8 Cb -0.20 -4.16 -0.04 0.00 -1.06 0.00 0.00 42.46 37.00 2eln s ILE 8 CO 0.25 -0.04 0.09 -0.76 -0.10 0.00 0.00 174.94 174.38 2eln s LEU 9 N 2.52 4.02 -0.46 2.97 1.02 -1.26 -4.72 118.68 122.77 2eln s LEU 9 Ca 0.38 0.22 -0.28 0.00 0.02 0.00 0.00 54.13 54.47 2eln s LEU 9 Cb -0.16 -2.00 0.03 0.00 0.02 0.00 0.00 46.19 44.08 2eln s LEU 9 CO 0.10 0.26 1.08 -0.76 0.02 0.00 0.00 176.35 177.05 2eln s LEU 10 N -0.12 3.75 -0.02 1.79 1.43 -1.12 -4.85 118.68 119.54 2eln s LEU 10 Ca 0.08 0.42 -0.22 0.00 -1.03 0.00 0.00 54.13 53.38 2eln s LEU 10 Cb -0.12 -3.46 -0.05 0.00 0.03 0.00 0.00 46.19 42.60 2eln s LEU 10 CO 0.01 -1.18 0.65 -0.54 0.23 0.00 0.00 176.35 175.52 2eln s LYS 11 N 4.23 4.39 0.34 1.70 1.02 -1.26 -2.75 119.74 127.41 2eln s LYS 11 Ca 0.45 0.82 -0.29 0.00 0.02 0.00 0.00 55.97 56.97 2eln s LYS 11 Cb -0.08 -3.38 -0.11 0.00 -0.52 0.00 0.00 37.83 33.73 2eln s LYS 11 CO 0.29 0.25 1.55 0.00 -0.92 0.00 0.00 175.35 176.52 2eln h PRO 13 N 3.89 0.23 -6.00 0.00 0.13 -1.91 -3.45 132.00 124.90 2eln h PRO 13 Ca -0.49 -0.12 -0.74 0.00 -0.87 0.00 0.00 66.00 63.78 2eln h PRO 13 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2eln h PRO 13 CO 0.72 0.65 1.33 2.41 -0.23 0.00 0.00 178.00 182.88 2eln n THR 14 N -3.99 0.06 -1.53 1.56 -1.04 -1.26 -4.75 114.28 103.33 2eln n THR 14 Ca -0.02 -0.08 -0.54 0.00 -2.04 0.00 0.00 64.05 61.38 2eln n THR 14 Cb 0.51 -0.85 -0.06 0.00 -1.82 0.00 0.00 70.33 68.11 2eln n THR 14 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2eln n ASP 15 N 8.09 0.58 0.00 8.00 9.92 -1.26 -0.72 116.55 141.16 2eln n ASP 15 Ca 0.50 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.90 2eln n ASP 15 Cb 0.04 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 2eln n ASP 15 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2eln n GLY 16 N 1.93 1.84 3.58 0.44 0.00 -1.26 -4.97 105.19 106.75 2eln n GLY 16 Ca 0.18 -0.23 -0.54 0.00 0.00 0.00 0.00 46.02 45.43 2eln n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eln n ASP 18 N 2.55 5.63 -4.64 0.00 2.03 -1.26 -4.69 116.55 116.17 2eln n ASP 18 Ca 0.20 -3.76 -0.38 0.00 0.52 0.00 0.00 54.79 51.37 2eln n ASP 18 Cb 0.16 -0.57 -0.09 0.00 -0.72 0.00 0.00 41.12 39.89 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2eln s TYR 19 N -3.68 3.30 0.02 -0.67 6.14 -1.26 -4.98 117.35 116.22 2eln s TYR 19 Ca 0.52 0.35 0.02 0.00 0.64 0.00 0.00 57.07 58.60 2eln s TYR 19 Cb 0.43 -2.42 -0.02 0.00 0.42 0.00 0.00 41.96 40.37 2eln s TYR 19 CO -0.10 -0.06 -0.06 -1.54 0.64 0.00 0.00 175.55 174.43 2eln s SER 20 N 1.30 0.63 -0.24 4.32 1.04 -1.26 -0.48 113.70 119.02 2eln s SER 20 Ca 0.12 -0.40 -0.26 0.00 0.48 0.00 0.00 55.95 55.89 2eln s SER 20 Cb -0.15 0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.07 2eln s SER 20 CO 0.08 -0.15 0.76 0.28 0.98 0.00 0.00 173.24 175.19 2eln s THR 21 N -1.01 0.00 -1.13 2.02 -1.32 -1.11 -4.93 115.64 108.15 2eln s THR 21 Ca -0.08 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.55 2eln s THR 21 Cb -0.07 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.08 2eln s THR 21 CO -0.00 0.00 1.44 -0.81 -2.21 0.00 0.00 174.62 173.04 2eln n PRO 22 N 2.33 0.06 -3.08 7.08 -0.04 -1.26 -2.81 135.00 137.28 2eln n PRO 22 Ca -0.14 0.22 -0.43 0.00 -0.04 0.00 0.00 63.50 63.11 2eln n PRO 22 Cb 0.55 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 2eln n PRO 22 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2eln s ASP 23 N -2.87 6.28 0.58 3.54 1.11 -1.26 -4.90 116.67 119.15 2eln s ASP 23 Ca 0.09 -0.63 0.39 0.00 0.18 0.00 0.00 52.55 52.58 2eln s ASP 23 Cb 0.09 -2.33 2.12 0.00 1.07 0.00 0.00 42.92 43.88 2eln s ASP 23 CO 0.25 -0.92 2.20 0.07 1.18 0.00 0.00 175.17 177.95 2eln h LYS 24 N 9.02 0.00 0.11 8.23 -0.00 -2.00 -1.53 116.57 130.39 2eln h LYS 24 Ca -0.27 0.00 -0.34 0.00 -0.00 0.00 0.00 60.65 60.04 2eln h LYS 24 Cb 1.09 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.30 2eln h LYS 24 CO 0.96 0.00 -1.83 1.88 -0.00 0.00 0.00 179.45 180.47 2eln h TYR 25 N 0.00 0.43 -0.49 0.07 0.05 -1.95 -3.30 116.97 111.78 2eln h TYR 25 Ca 0.00 -0.31 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 2eln h TYR 25 Cb 0.01 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2eln h TYR 25 CO 0.00 1.56 0.28 0.87 -1.05 0.00 0.00 178.16 179.82 2eln h LYS 26 N 0.06 0.66 0.47 4.88 1.57 -1.68 -3.01 116.57 119.52 2eln h LYS 26 Ca -0.35 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.35 2eln h LYS 26 Cb 2.04 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 34.21 2eln h LYS 26 CO 0.11 0.48 -0.22 1.25 -0.57 0.00 0.00 179.45 180.50 2eln h LEU 27 N 0.67 -0.53 -0.86 2.94 5.85 -1.63 -2.72 115.31 119.04 2eln h LEU 27 Ca 0.18 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.94 2eln h LEU 27 Cb -0.01 0.14 -0.13 0.00 0.37 0.00 0.00 40.66 41.02 2eln h LEU 27 CO -0.03 -0.15 -0.35 0.00 -0.34 0.00 0.00 178.44 177.57 2eln n GLN 28 N -5.23 -0.22 -0.28 1.25 6.02 -1.14 0.18 117.38 117.95 2eln n GLN 28 Ca -0.10 1.32 -0.01 0.00 -0.01 0.00 0.00 57.00 58.19 2eln n GLN 28 Cb 0.30 -1.95 0.18 0.00 1.02 0.00 0.00 30.24 29.79 2eln n GLN 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eln h ALA 29 N 1.11 1.35 -0.50 -1.58 0.00 -1.58 -2.56 119.26 115.50 2eln h ALA 29 Ca 0.28 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2eln h ALA 29 Cb 0.50 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2eln h ALA 29 CO -0.85 0.58 0.23 1.25 0.00 0.00 0.00 179.25 180.47 2eln h HIS 30 N 1.15 0.72 0.00 0.00 -0.00 0.21 -1.81 115.15 115.43 2eln h HIS 30 Ca 0.31 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.64 2eln h HIS 30 Cb -0.08 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 2eln h HIS 30 CO 0.00 0.58 0.27 -0.07 -0.00 0.00 0.00 177.93 178.71 2eln h LEU 31 N 0.66 0.00 0.08 0.26 3.38 -0.30 0.33 115.31 119.72 2eln h LEU 31 Ca 0.17 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.88 2eln h LEU 31 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2eln h LEU 31 CO -0.02 0.00 -1.17 0.11 0.09 0.00 0.00 178.44 177.45 2eln h LYS 32 N 0.00 0.21 0.00 1.13 1.79 -1.33 -3.23 116.57 115.14 2eln h LYS 32 Ca 0.00 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2eln h LYS 32 Cb 0.54 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2eln h LYS 32 CO 0.00 1.16 0.41 -0.39 -1.08 0.00 0.00 179.45 179.55 2eln h VAL 33 N 0.06 0.00 0.00 0.50 -1.51 -0.37 0.29 116.25 115.22 2eln h VAL 33 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2eln h VAL 33 Cb 1.90 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 2eln h VAL 33 CO 0.19 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.94 2eln n HIS 34 N -2.74 0.00 0.26 5.19 8.25 -1.22 -4.35 115.22 120.61 2eln n HIS 34 Ca -0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.54 2eln n HIS 34 Cb 0.45 -0.12 0.41 0.00 1.12 0.00 0.00 29.99 31.84 2eln n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2eln h THR 35 N 0.00 0.03 -3.46 1.59 1.03 -1.57 -3.34 112.91 107.19 2eln h THR 35 Ca 0.00 0.00 -0.66 0.00 -0.01 0.00 0.00 66.41 65.74 2eln h THR 35 Cb 0.00 0.30 -0.26 0.00 -1.07 0.00 0.00 68.15 67.12 2eln h THR 35 CO 0.00 0.00 -0.70 0.00 -0.01 0.00 0.00 175.52 174.81 2eln s ALA 36 N -4.12 2.90 -0.21 0.00 0.00 0.08 -4.98 121.76 115.44 2eln s ALA 36 Ca -0.02 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 2eln s ALA 36 Cb 0.06 -1.80 -0.20 0.00 0.00 0.00 0.00 23.12 21.18 2eln s ALA 36 CO 0.19 -0.44 0.01 1.28 0.00 0.00 0.00 175.76 176.80 2eln n LEU 37 N 4.83 2.64 0.00 0.00 7.99 -1.26 -4.68 117.00 126.52 2eln n LEU 37 Ca -0.18 0.09 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 2eln n LEU 37 Cb 0.51 -0.98 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 2eln n LEU 37 CO 0.29 0.81 0.21 0.47 -1.51 0.00 0.00 177.39 177.66