#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s5l n LEU 2 N 0.00 1.74 0.00 3.14 7.94 -1.26 -4.81 117.00 123.75 1s5l n LEU 2 Ca 0.00 -2.34 0.09 0.00 -1.11 0.00 0.00 56.01 52.65 1s5l n LEU 2 Cb 0.00 -0.25 0.50 0.00 0.53 0.00 0.00 43.42 44.21 1s5l n LEU 2 CO 0.00 0.55 0.71 -2.65 -1.11 0.00 0.00 177.39 174.89 1s5l n PRO 3 N -0.92 0.52 0.00 1.96 -0.02 -1.26 -4.94 135.00 130.34 1s5l n PRO 3 Ca 0.09 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1s5l n PRO 3 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1s5l n PRO 3 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1s5l n GLU 4 N -1.02 0.00 0.27 -0.52 1.02 -1.26 -2.53 120.64 116.60 1s5l n GLU 4 Ca 0.13 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.38 1s5l n GLU 4 Cb 0.06 0.00 0.73 0.00 -0.02 0.00 0.00 31.44 32.22 1s5l n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s5l h ALA 5 N -0.57 1.56 0.00 0.62 0.00 -2.04 -1.98 119.26 116.85 1s5l h ALA 5 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s5l h ALA 5 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s5l h ALA 5 CO 0.00 0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.00 1s5l n TYR 6 N -3.99 0.63 0.00 0.00 4.02 -1.05 -4.50 117.16 112.27 1s5l n TYR 6 Ca -0.03 0.19 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 1s5l n TYR 6 Cb 0.16 -0.80 0.00 0.00 -0.02 0.00 0.00 39.34 38.68 1s5l n TYR 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1s5l n ALA 7 N -1.69 0.00 -0.07 -0.72 0.00 -0.75 -0.97 120.51 116.31 1s5l n ALA 7 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.56 1s5l n ALA 7 Cb 0.38 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.94 1s5l n ALA 7 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1s5l n ILE 8 N -0.56 -0.05 -0.15 0.00 5.41 -1.26 -1.92 119.36 120.84 1s5l n ILE 8 Ca 0.00 0.31 0.08 0.00 1.00 0.00 0.00 62.75 64.14 1s5l n ILE 8 Cb 0.00 -0.50 0.29 0.00 -0.71 0.00 0.00 39.64 38.72 1s5l n ILE 8 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1s5l n PHE 9 N -3.08 1.11 -0.25 1.39 3.01 -0.14 -4.53 117.46 114.97 1s5l n PHE 9 Ca 0.06 -0.47 -0.10 0.00 1.01 0.00 0.00 57.45 57.96 1s5l n PHE 9 Cb 0.24 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.51 1s5l n PHE 9 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1s5l h ASP 10 N 3.48 -1.71 0.00 4.37 3.58 -1.65 -1.65 116.42 122.85 1s5l h ASP 10 Ca 0.00 0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.72 1s5l h ASP 10 Cb 1.11 0.76 0.00 0.00 1.72 0.00 0.00 39.33 42.92 1s5l h ASP 10 CO 0.13 -0.33 0.00 -2.65 -2.88 0.00 0.00 179.24 173.51 1s5l n PRO 11 N -5.38 0.00 -0.34 0.28 -0.02 -1.26 0.36 135.00 128.64 1s5l n PRO 11 Ca 0.01 0.16 0.27 0.00 -2.02 0.00 0.00 63.50 61.93 1s5l n PRO 11 Cb 0.34 -0.53 0.52 0.00 -0.02 0.00 0.00 33.50 33.81 1s5l n PRO 11 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1s5l h LEU 12 N 0.00 0.44 -0.78 2.45 3.38 -1.87 0.89 115.31 119.83 1s5l h LEU 12 Ca 0.00 0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1s5l h LEU 12 Cb 0.00 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1s5l h LEU 12 CO 0.00 -0.19 0.29 0.58 0.09 0.00 0.00 178.44 179.20 1s5l h VAL 13 N 0.24 1.26 -0.38 1.22 2.07 -0.08 -0.83 116.25 119.75 1s5l h VAL 13 Ca 0.76 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1s5l h VAL 13 Cb 1.89 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1s5l h VAL 13 CO -0.60 0.35 0.14 0.44 0.02 0.00 0.00 177.57 177.91 1s5l h ASP 14 N 1.14 0.53 -0.05 0.57 5.19 0.56 -2.43 116.42 121.94 1s5l h ASP 14 Ca 0.26 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1s5l h ASP 14 Cb 0.25 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1s5l h ASP 14 CO -0.02 0.57 0.00 0.52 -3.12 0.00 0.00 179.24 177.19 1s5l n VAL 15 N -4.65 0.05 0.00 -1.35 0.31 -1.00 -4.50 118.33 107.20 1s5l n VAL 15 Ca -0.01 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1s5l n VAL 15 Cb 0.15 0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 1s5l n VAL 15 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1s5l n LEU 16 N -0.13 0.00 0.00 7.52 7.94 -0.32 -3.67 117.00 128.34 1s5l n LEU 16 Ca 0.19 0.50 0.00 0.00 -1.11 0.00 0.00 56.01 55.59 1s5l n LEU 16 Cb 0.27 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1s5l n LEU 16 CO 0.15 -0.00 0.34 -0.81 -1.11 0.00 0.00 177.39 175.96 1s5l n PRO 17 N -0.53 0.00 0.12 1.96 -0.04 -1.26 -1.77 135.00 133.48 1s5l n PRO 17 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 1s5l n PRO 17 Cb 0.00 -1.84 -0.15 0.00 -0.04 0.00 0.00 33.50 31.47 1s5l n PRO 17 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1s5l h VAL 18 N 0.00 1.28 -0.84 0.52 2.07 -1.88 -3.37 116.25 114.03 1s5l h VAL 18 Ca 0.00 -2.78 0.33 0.00 0.82 0.00 0.00 66.70 65.06 1s5l h VAL 18 Cb 0.67 2.95 -0.12 0.00 -1.52 0.00 0.00 31.29 33.27 1s5l h VAL 18 CO 0.00 0.84 0.49 2.30 0.02 0.00 0.00 177.57 181.22 1s5l n ILE 19 N -3.62 -0.27 -0.24 4.57 -5.35 -0.73 0.69 119.36 114.41 1s5l n ILE 19 Ca -0.16 1.44 0.22 0.00 -0.27 0.00 0.00 62.75 63.98 1s5l n ILE 19 Cb 1.07 -2.34 0.56 0.00 -1.74 0.00 0.00 39.64 37.20 1s5l n ILE 19 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1s5l h PRO 20 N 0.00 0.29 -0.08 6.28 0.11 -1.84 -0.07 132.00 136.69 1s5l h PRO 20 Ca 0.64 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.62 1s5l h PRO 20 Cb 1.82 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.87 1s5l h PRO 20 CO -0.49 0.20 -0.38 0.28 -0.21 0.00 0.00 178.00 177.40 1s5l h VAL 21 N 0.30 1.40 0.00 3.15 2.07 -0.04 -3.06 116.25 120.07 1s5l h VAL 21 Ca 0.48 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1s5l h VAL 21 Cb 1.36 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1s5l h VAL 21 CO -0.15 0.51 0.05 0.18 0.02 0.00 0.00 177.57 178.18 1s5l n LEU 22 N -4.36 0.19 -0.02 2.57 4.77 -0.09 -0.29 117.00 119.78 1s5l n LEU 22 Ca -0.08 0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 56.38 1s5l n LEU 22 Cb 0.53 -0.57 0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1s5l n LEU 22 CO 0.43 -0.62 0.62 -0.26 -1.33 0.00 0.00 177.39 176.24 1s5l h PHE 23 N 0.00 0.71 -0.83 -1.77 -1.00 -1.32 -2.18 116.94 110.54 1s5l h PHE 23 Ca 0.00 -0.19 -0.03 0.00 2.81 0.00 0.00 57.97 60.55 1s5l h PHE 23 Cb 0.10 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 39.47 1s5l h PHE 23 CO 0.00 0.88 0.39 1.25 -1.61 0.00 0.00 178.31 179.22 1s5l h LEU 24 N 0.51 1.10 0.67 1.54 5.85 -0.80 -3.15 115.31 121.03 1s5l h LEU 24 Ca 0.05 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1s5l h LEU 24 Cb 0.86 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1s5l h LEU 24 CO 0.07 0.94 -0.50 0.00 -0.34 0.00 0.00 178.44 178.61 1s5l h ALA 25 N 1.21 -1.22 -0.84 1.25 0.00 -1.43 -2.72 119.26 115.51 1s5l h ALA 25 Ca 0.28 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 55.18 1s5l h ALA 25 Cb 0.14 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 18.46 1s5l h ALA 25 CO -0.03 -1.21 0.19 -0.07 0.00 0.00 0.00 179.25 178.13 1s5l h LEU 26 N -1.13 -0.05 -0.98 0.00 3.38 -1.53 -0.23 115.31 114.77 1s5l h LEU 26 Ca -0.09 0.19 0.32 0.00 0.09 0.00 0.00 57.88 58.39 1s5l h LEU 26 Cb 0.93 0.27 -0.15 0.00 0.09 0.00 0.00 40.66 41.79 1s5l h LEU 26 CO 0.03 -0.14 0.49 0.00 0.09 0.00 0.00 178.44 178.91 1s5l h ALA 27 N 1.74 1.85 0.00 1.53 0.00 -1.44 1.21 119.26 124.16 1s5l h ALA 27 Ca 0.51 0.22 -0.19 0.00 0.00 0.00 0.00 54.91 55.44 1s5l h ALA 27 Cb 0.98 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1s5l h ALA 27 CO -0.63 -0.62 -0.95 0.74 0.00 0.00 0.00 179.25 177.79 1s5l h PHE 28 N 0.24 0.00 -0.15 0.00 -1.00 -1.02 -2.97 116.94 112.05 1s5l h PHE 28 Ca 0.72 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 61.30 1s5l h PHE 28 Cb 1.66 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.22 1s5l h PHE 28 CO -0.07 0.90 -0.71 0.28 -1.61 0.00 0.00 178.31 177.10 1s5l h VAL 29 N 0.00 1.32 -0.73 -0.55 2.07 0.36 -0.16 116.25 118.56 1s5l h VAL 29 Ca -0.02 -1.98 0.10 0.00 0.82 0.00 0.00 66.70 65.61 1s5l h VAL 29 Cb 1.71 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 33.36 1s5l h VAL 29 CO 0.11 0.62 0.36 -0.25 0.02 0.00 0.00 177.57 178.43 1s5l h TRP 30 N 0.45 0.65 -0.36 1.57 7.01 0.11 -0.29 115.95 125.08 1s5l h TRP 30 Ca -0.03 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 60.86 1s5l h TRP 30 Cb 1.31 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 28.18 1s5l h TRP 30 CO 0.07 0.22 -0.35 1.96 -2.79 0.00 0.00 178.44 177.55 1s5l h GLN 31 N 0.60 0.83 -0.72 2.65 1.08 -1.31 -2.68 115.11 115.57 1s5l h GLN 31 Ca 0.36 -0.41 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 1s5l h GLN 31 Cb 0.40 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 1s5l h GLN 31 CO -0.28 1.05 0.22 0.00 -0.95 0.00 0.00 178.83 178.86 1s5l h ALA 32 N 0.91 0.94 0.00 3.87 0.00 0.30 0.33 119.26 125.62 1s5l h ALA 32 Ca 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1s5l h ALA 32 Cb 0.91 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1s5l h ALA 32 CO 0.08 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.80 1s5l h ALA 33 N 1.11 1.09 -0.57 0.00 0.00 -1.08 -2.89 119.26 116.91 1s5l h ALA 33 Ca 0.23 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1s5l h ALA 33 Cb 0.32 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 1s5l h ALA 33 CO -0.01 0.21 0.14 0.28 0.00 0.00 0.00 179.25 179.87 1s5l n VAL 34 N -3.41 2.74 -1.51 0.00 0.31 -0.85 -4.95 118.33 110.65 1s5l n VAL 34 Ca -0.00 -1.81 -0.18 0.00 -0.01 0.00 0.00 64.34 62.34 1s5l n VAL 34 Cb 0.35 -0.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.88 1s5l n VAL 34 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s5l n GLY 35 N -0.28 1.69 3.03 2.92 0.00 -0.89 -3.17 105.19 108.50 1s5l n GLY 35 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1s5l n GLY 35 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s5l n PHE 36 N -2.22 0.00 0.10 1.61 0.99 0.11 -5.01 117.46 113.04 1s5l n PHE 36 Ca -0.18 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.28 1s5l n PHE 36 Cb 0.61 -0.04 0.01 0.00 -1.00 0.00 0.00 39.48 39.06 1s5l n PHE 36 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63