#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eln n SER 2 N 0.00 1.97 -3.98 1.61 7.64 -1.26 -5.02 113.62 114.58 2eln n SER 2 Ca 0.00 0.06 -0.31 0.00 1.01 0.00 0.00 58.87 59.63 2eln n SER 2 Cb 0.00 -0.35 0.01 0.00 -1.01 0.00 0.00 64.21 62.86 2eln n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eln n SER 3 N -3.32 -3.71 -2.30 6.43 7.64 -1.26 -4.85 113.62 112.24 2eln n SER 3 Ca -0.29 -0.86 -0.31 0.00 1.01 0.00 0.00 58.87 58.42 2eln n SER 3 Cb 0.75 -3.53 0.06 0.00 -1.01 0.00 0.00 64.21 60.48 2eln n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eln n GLY 4 N -1.63 5.31 3.83 0.23 0.00 -1.26 -4.98 105.19 106.68 2eln n GLY 4 Ca -0.01 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 2eln n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eln s SER 5 N -1.11 6.63 -0.04 1.61 1.04 -1.26 -5.07 113.70 115.50 2eln s SER 5 Ca 0.55 1.67 0.01 0.00 0.48 0.00 0.00 55.95 58.66 2eln s SER 5 Cb 0.43 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 64.04 2eln s SER 5 CO -0.07 -0.58 -0.04 -0.44 0.98 0.00 0.00 173.24 173.09 2eln s SER 6 N -2.63 0.79 0.00 7.02 0.01 -1.26 -4.98 113.70 112.65 2eln s SER 6 Ca 0.61 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2eln s SER 6 Cb -0.11 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 65.77 2eln s SER 6 CO 0.24 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2eln n GLY 7 N 3.89 -0.07 3.08 3.44 0.00 -1.26 -5.08 105.19 109.19 2eln n GLY 7 Ca -0.24 -0.37 -0.55 0.00 0.00 0.00 0.00 46.02 44.86 2eln n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2eln n ILE 8 N 0.00 0.00 -1.87 -0.61 -0.00 -1.26 -4.84 119.36 110.79 2eln n ILE 8 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 62.75 62.39 2eln n ILE 8 Cb 0.00 -0.29 0.05 0.00 -0.00 0.00 0.00 39.64 39.40 2eln n ILE 8 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2eln s LEU 9 N 1.71 3.59 -0.51 1.39 1.43 -1.26 -4.94 118.68 120.09 2eln s LEU 9 Ca 0.84 2.44 -0.20 0.00 -1.03 0.00 0.00 54.13 56.19 2eln s LEU 9 Cb -1.20 -4.60 0.05 0.00 0.03 0.00 0.00 46.19 40.48 2eln s LEU 9 CO 0.62 -1.79 0.68 -0.76 0.23 0.00 0.00 176.35 175.34 2eln s LEU 10 N -4.29 4.80 0.11 1.79 1.43 -1.11 -4.89 118.68 116.51 2eln s LEU 10 Ca 0.78 -0.80 -0.26 0.00 -1.03 0.00 0.00 54.13 52.82 2eln s LEU 10 Cb -0.32 -2.52 -0.07 0.00 0.03 0.00 0.00 46.19 43.31 2eln s LEU 10 CO 0.36 -0.95 0.80 -0.54 0.23 0.00 0.00 176.35 176.25 2eln s LYS 11 N 2.88 4.56 0.25 1.70 3.01 -1.26 -2.77 119.74 128.10 2eln s LYS 11 Ca 0.18 1.16 -0.30 0.00 -1.01 0.00 0.00 55.97 56.00 2eln s LYS 11 Cb -0.18 -3.32 -0.10 0.00 -1.01 0.00 0.00 37.83 33.23 2eln s LYS 11 CO 0.13 0.41 1.40 0.00 0.51 0.00 0.00 175.35 177.81 2eln h PRO 13 N 4.96 0.48 -4.21 0.00 0.13 -1.91 -3.45 132.00 128.01 2eln h PRO 13 Ca -0.46 -0.25 -0.59 0.00 -0.87 0.00 0.00 66.00 63.83 2eln h PRO 13 Cb 1.22 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.37 2eln h PRO 13 CO 0.77 0.83 0.30 2.41 -0.23 0.00 0.00 178.00 182.07 2eln n THR 14 N -4.01 0.00 -1.70 1.56 -1.04 -1.26 -4.70 114.28 103.13 2eln n THR 14 Ca -0.02 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.56 2eln n THR 14 Cb 0.53 -0.21 -0.03 0.00 -1.82 0.00 0.00 70.33 68.80 2eln n THR 14 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2eln s ASP 15 N 1.24 5.61 0.00 8.00 1.01 -1.26 -2.28 116.67 128.99 2eln s ASP 15 Ca 0.70 1.80 0.00 0.00 0.71 0.00 0.00 52.55 55.76 2eln s ASP 15 Cb -0.99 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 40.43 2eln s ASP 15 CO 0.50 -1.85 0.00 0.61 0.21 0.00 0.00 175.17 174.64 2eln n GLY 16 N 5.61 1.04 2.95 0.21 0.00 -1.26 -5.10 105.19 108.64 2eln n GLY 16 Ca 0.28 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 4.09 6.31 -4.65 0.00 8.00 -1.26 -4.64 116.55 124.40 2eln n ASP 18 Ca -0.22 -3.77 -0.37 0.00 0.71 0.00 0.00 54.79 51.14 2eln n ASP 18 Cb 0.51 -0.69 -0.09 0.00 -0.02 0.00 0.00 41.12 40.83 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2eln s TYR 19 N -3.74 3.31 0.01 1.24 6.14 -1.26 -5.00 117.35 118.06 2eln s TYR 19 Ca 0.57 0.32 0.01 0.00 0.64 0.00 0.00 57.07 58.61 2eln s TYR 19 Cb 0.45 -2.36 -0.01 0.00 0.42 0.00 0.00 41.96 40.46 2eln s TYR 19 CO -0.05 0.00 -0.05 -1.54 0.64 0.00 0.00 175.55 174.56 2eln s SER 20 N 1.17 0.50 -0.23 4.32 1.04 -1.26 -0.81 113.70 118.43 2eln s SER 20 Ca 0.11 -0.26 -0.23 0.00 0.48 0.00 0.00 55.95 56.05 2eln s SER 20 Cb -0.14 -0.00 0.06 0.00 0.10 0.00 0.00 66.02 66.04 2eln s SER 20 CO 0.06 -0.08 0.64 0.28 0.98 0.00 0.00 173.24 175.13 2eln s THR 21 N -0.65 0.00 -2.00 2.02 -1.32 -1.12 -4.91 115.64 107.66 2eln s THR 21 Ca -0.04 -0.01 0.11 0.00 -1.21 0.00 0.00 61.69 60.55 2eln s THR 21 Cb -0.05 -0.90 0.33 0.00 -1.51 0.00 0.00 72.50 70.37 2eln s THR 21 CO -0.00 -0.00 1.12 -0.81 -2.21 0.00 0.00 174.62 172.71 2eln n PRO 22 N 2.64 0.49 -4.01 7.08 -0.04 -1.26 -2.77 135.00 137.12 2eln n PRO 22 Ca -0.14 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.97 2eln n PRO 22 Cb 0.56 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.87 4.98 0.15 3.54 1.01 -1.26 -4.96 116.67 118.26 2eln s ASP 23 Ca 0.17 -0.17 -0.11 0.00 0.71 0.00 0.00 52.55 53.16 2eln s ASP 23 Cb 0.08 -1.86 -0.02 0.00 1.01 0.00 0.00 42.92 42.12 2eln s ASP 23 CO 0.13 0.06 1.50 0.07 0.21 0.00 0.00 175.17 177.15 2eln h LYS 24 N 7.53 0.97 -0.34 8.23 2.10 -2.00 -2.99 116.57 130.06 2eln h LYS 24 Ca -0.36 -0.47 -0.11 0.00 -2.00 0.00 0.00 60.65 57.71 2eln h LYS 24 Cb 1.18 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 2eln h LYS 24 CO 0.61 1.14 -0.20 1.88 -2.00 0.00 0.00 179.45 180.88 2eln h TYR 25 N 0.81 0.87 -0.63 0.07 -1.99 -1.97 -3.02 116.97 111.11 2eln h TYR 25 Ca 0.08 -0.23 0.11 0.00 2.00 0.00 0.00 58.73 60.69 2eln h TYR 25 Cb 0.91 -0.20 -0.08 0.00 2.00 0.00 0.00 36.73 39.37 2eln h TYR 25 CO 0.06 0.96 0.22 0.87 -0.00 0.00 0.00 178.16 180.27 2eln h LYS 26 N 0.52 0.37 0.83 4.88 1.57 -1.96 -2.54 116.57 120.24 2eln h LYS 26 Ca 0.07 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2eln h LYS 26 Cb 0.75 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2eln h LYS 26 CO 0.06 0.24 -0.48 1.25 -0.57 0.00 0.00 179.45 179.95 2eln h LEU 27 N 0.38 -1.18 -0.96 2.94 5.85 -1.47 -1.88 115.31 118.97 2eln h LEU 27 Ca 0.32 0.06 0.21 0.00 0.84 0.00 0.00 57.88 59.31 2eln h LEU 27 Cb 0.44 0.33 -0.18 0.00 0.37 0.00 0.00 40.66 41.62 2eln h LEU 27 CO -0.34 -0.75 -0.18 0.00 -0.34 0.00 0.00 178.44 176.83 2eln n GLN 28 N -5.50 -0.08 -0.00 1.25 1.13 -1.05 0.21 117.38 113.34 2eln n GLN 28 Ca -0.15 1.49 0.00 0.00 -1.94 0.00 0.00 57.00 56.40 2eln n GLN 28 Cb 0.50 -2.26 0.31 0.00 0.11 0.00 0.00 30.24 28.90 2eln n GLN 28 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2eln h ALA 29 N 1.93 1.42 -0.16 -1.58 0.00 -1.24 -2.43 119.26 117.18 2eln h ALA 29 Ca 0.49 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 2eln h ALA 29 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2eln h ALA 29 CO -0.97 0.42 -0.47 1.25 0.00 0.00 0.00 179.25 179.48 2eln h HIS 30 N 0.52 0.51 0.00 0.00 -0.00 0.33 -2.71 115.15 113.79 2eln h HIS 30 Ca 0.12 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2eln h HIS 30 Cb 0.27 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 2eln h HIS 30 CO 0.01 0.81 0.06 -0.07 -0.00 0.00 0.00 177.93 178.74 2eln h LEU 31 N 0.34 0.00 0.00 0.26 3.38 -0.31 0.27 115.31 119.25 2eln h LEU 31 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2eln h LEU 31 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2eln h LEU 31 CO 0.08 0.00 -0.49 0.11 0.09 0.00 0.00 178.44 178.24 2eln h LYS 32 N 0.00 0.00 0.00 1.13 1.57 -1.54 -3.27 116.57 114.46 2eln h LYS 32 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2eln h LYS 32 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2eln h LYS 32 CO 0.00 0.08 0.00 -0.39 -0.57 0.00 0.00 179.45 178.57 2eln h VAL 33 N 0.00 0.00 0.00 0.50 -1.51 -0.59 -1.06 116.25 113.58 2eln h VAL 33 Ca -0.01 -0.05 -0.16 0.00 -1.23 0.00 0.00 66.70 65.25 2eln h VAL 33 Cb 1.08 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 2eln h VAL 33 CO 0.01 0.00 -1.02 0.45 -1.23 0.00 0.00 177.57 175.78 2eln h HIS 34 N 0.00 0.00 -0.98 5.19 3.86 -1.71 -3.39 115.15 118.13 2eln h HIS 34 Ca 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 2eln h HIS 34 Cb 0.05 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.45 2eln h HIS 34 CO 0.00 1.02 0.62 1.79 0.86 0.00 0.00 177.93 182.22 2eln h THR 35 N -1.00 1.03 -0.64 2.45 1.35 -1.63 -1.37 112.91 113.10 2eln h THR 35 Ca -0.24 -0.37 0.19 0.00 -0.55 0.00 0.00 66.41 65.43 2eln h THR 35 Cb 1.05 -0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 67.29 2eln h THR 35 CO -0.14 0.20 1.03 0.00 -0.25 0.00 0.00 175.52 176.35 2eln h ALA 36 N 1.47 2.54 -1.41 6.62 0.00 -1.39 -3.37 119.26 123.72 2eln h ALA 36 Ca 0.44 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.45 2eln h ALA 36 Cb 0.26 0.05 -0.25 0.00 0.00 0.00 0.00 17.79 17.85 2eln h ALA 36 CO -0.20 -1.36 0.27 -0.48 0.00 0.00 0.00 179.25 177.48 2eln s LEU 37 N -6.15 -0.60 0.00 0.00 0.05 -0.52 -5.13 118.68 106.33 2eln s LEU 37 Ca -0.02 0.90 0.00 0.00 0.05 0.00 0.00 54.13 55.06 2eln s LEU 37 Cb 0.10 1.79 0.03 0.00 -2.05 0.00 0.00 46.19 46.06 2eln s LEU 37 CO 0.34 -0.14 0.52 0.47 -0.55 0.00 0.00 176.35 177.00