#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5c n PRO 10 N 0.00 -0.40 0.00 3.44 -0.02 -1.26 -4.35 135.00 132.41 1w5c n PRO 10 Ca 0.00 -1.40 0.00 0.00 -2.02 0.00 0.00 63.50 60.08 1w5c n PRO 10 Cb 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 1w5c n PRO 10 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1w5c n VAL 11 N -2.78 0.00 -2.45 -1.45 3.14 -1.26 -4.95 118.33 108.58 1w5c n VAL 11 Ca 0.10 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 61.10 1w5c n VAL 11 Cb 0.35 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.11 1w5c n VAL 11 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1w5c s SER 12 N 0.00 6.29 -0.53 6.55 0.01 -1.26 -4.67 113.70 120.09 1w5c s SER 12 Ca 0.00 -1.70 0.00 0.00 1.31 0.00 0.00 55.95 55.56 1w5c s SER 12 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1w5c s SER 12 CO 0.00 -1.71 0.00 -1.22 0.41 0.00 0.00 173.24 170.72 1w5c n TYR 13 N 9.93 -0.93 0.00 2.43 4.01 -1.26 -4.98 117.16 126.36 1w5c n TYR 13 Ca 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.14 1w5c n TYR 13 Cb 0.48 -1.64 0.00 0.00 -0.31 0.00 0.00 39.34 37.88 1w5c n TYR 13 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1w5c n PRO 14 N -1.57 0.00 0.00 -0.72 -0.02 -1.26 -5.03 135.00 126.40 1w5c n PRO 14 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1w5c n PRO 14 Cb 0.24 -0.45 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 1w5c n PRO 14 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1w5c n ILE 15 N -0.18 0.00 -0.52 4.25 5.41 -1.26 -4.90 119.36 122.16 1w5c n ILE 15 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 1w5c n ILE 15 Cb 0.00 0.00 0.35 0.00 -0.71 0.00 0.00 39.64 39.28 1w5c n ILE 15 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1w5c n PHE 16 N -1.73 1.30 -2.29 1.39 3.72 -1.26 -4.96 117.46 113.62 1w5c n PHE 16 Ca 0.00 -0.56 -0.42 0.00 -0.05 0.00 0.00 57.45 56.42 1w5c n PHE 16 Cb 0.00 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 1w5c n PHE 16 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1w5c s THR 17 N -1.48 3.76 0.22 4.37 -4.23 -1.26 -4.93 115.64 112.08 1w5c s THR 17 Ca 0.51 1.21 -0.08 0.00 -1.18 0.00 0.00 61.69 62.15 1w5c s THR 17 Cb 0.30 -3.78 0.18 0.00 1.34 0.00 0.00 72.50 70.54 1w5c s THR 17 CO 0.29 0.05 1.87 0.58 -0.54 0.00 0.00 174.62 176.87 1w5c h VAL 18 N 4.62 1.14 -1.01 2.29 2.07 -2.00 0.14 116.25 123.50 1w5c h VAL 18 Ca -0.40 -0.35 0.33 0.00 0.82 0.00 0.00 66.70 67.10 1w5c h VAL 18 Cb 1.20 0.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.86 1w5c h VAL 18 CO 0.86 0.18 0.58 -0.09 0.02 0.00 0.00 177.57 179.13 1w5c h ARG 19 N 1.01 0.30 -0.40 1.57 2.43 -2.00 2.58 114.38 119.87 1w5c h ARG 19 Ca 0.31 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 1w5c h ARG 19 Cb -0.02 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1w5c h ARG 19 CO -0.10 0.20 0.14 2.35 -1.51 0.00 0.00 179.97 181.05 1w5c h TRP 20 N 0.31 0.62 -0.08 2.20 7.01 -1.12 -1.79 115.95 123.10 1w5c h TRP 20 Ca 0.74 -0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.70 1w5c h TRP 20 Cb 1.71 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 28.55 1w5c h TRP 20 CO -0.01 0.57 -0.29 0.28 -2.79 0.00 0.00 178.44 176.20 1w5c h VAL 21 N 0.50 0.00 0.71 2.65 2.07 0.49 -2.13 116.25 120.53 1w5c h VAL 21 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1w5c h VAL 21 Cb 0.22 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1w5c h VAL 21 CO -0.01 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.12 1w5c h ALA 22 N -0.81 -1.24 -1.30 1.67 0.00 -1.38 -1.60 119.26 114.60 1w5c h ALA 22 Ca 0.02 -0.23 0.38 0.00 0.00 0.00 0.00 54.91 55.08 1w5c h ALA 22 Cb 0.36 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1w5c h ALA 22 CO -0.24 -1.20 0.99 0.28 0.00 0.00 0.00 179.25 179.07 1w5c n VAL 23 N -5.34 0.00 -0.13 0.00 0.31 -0.68 0.01 118.33 112.50 1w5c n VAL 23 Ca -0.13 1.03 -0.19 0.00 -0.01 0.00 0.00 64.34 65.04 1w5c n VAL 23 Cb 0.46 -1.73 -0.11 0.00 -0.91 0.00 0.00 33.84 31.55 1w5c n VAL 23 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1w5c n HIS 24 N -3.25 0.00 0.16 3.52 8.25 -0.82 -3.51 115.22 119.57 1w5c n HIS 24 Ca 0.29 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.84 1w5c n HIS 24 Cb 1.38 -0.97 0.46 0.00 1.12 0.00 0.00 29.99 31.98 1w5c n HIS 24 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1w5c n THR 25 N -3.33 0.81 -0.07 1.59 -2.24 0.10 0.12 114.28 111.26 1w5c n THR 25 Ca -0.46 0.74 -0.22 0.00 -2.27 0.00 0.00 64.05 61.84 1w5c n THR 25 Cb 0.97 -1.74 -0.12 0.00 -2.10 0.00 0.00 70.33 67.34 1w5c n THR 25 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1w5c n LEU 26 N -2.14 2.31 0.00 3.22 4.77 -1.03 -4.38 117.00 119.75 1w5c n LEU 26 Ca -0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1w5c n LEU 26 Cb 0.19 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1w5c n LEU 26 CO 0.07 0.62 0.26 0.00 -1.33 0.00 0.00 177.39 177.01 1w5c n ALA 27 N -3.37 -0.01 -0.03 -1.18 0.00 0.33 -2.38 120.51 113.87 1w5c n ALA 27 Ca -0.37 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 1w5c n ALA 27 Cb 0.89 0.05 -0.01 0.00 0.00 0.00 0.00 19.45 20.38 1w5c n ALA 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1w5c n VAL 28 N -0.64 -0.05 -0.37 0.00 0.31 0.34 -1.30 118.33 116.62 1w5c n VAL 28 Ca 0.00 1.09 -0.10 0.00 -0.01 0.00 0.00 64.34 65.33 1w5c n VAL 28 Cb 0.00 -1.44 -0.09 0.00 -0.91 0.00 0.00 33.84 31.40 1w5c n VAL 28 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1w5c n PRO 29 N -2.94 -0.39 -0.23 5.55 -0.02 -1.25 -0.94 135.00 134.79 1w5c n PRO 29 Ca 0.00 1.43 -0.08 0.00 -2.02 0.00 0.00 63.50 62.84 1w5c n PRO 29 Cb 0.02 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 1w5c n PRO 29 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1w5c h THR 30 N 0.00 0.09 -0.96 3.45 2.02 -0.81 0.35 112.91 117.05 1w5c h THR 30 Ca 0.14 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.45 1w5c h THR 30 Cb 0.36 0.09 -0.09 0.00 -1.74 0.00 0.00 68.15 66.77 1w5c h THR 30 CO -0.82 0.00 0.58 0.40 0.37 0.00 0.00 175.52 176.04 1w5c h ILE 31 N -0.19 0.85 -0.83 3.11 1.08 -0.48 1.39 117.51 122.44 1w5c h ILE 31 Ca 0.20 -0.30 0.04 0.00 -0.39 0.00 0.00 64.86 64.41 1w5c h ILE 31 Cb 0.56 -0.10 -0.05 0.00 -3.07 0.00 0.00 36.82 34.16 1w5c h ILE 31 CO -0.72 0.16 0.54 0.15 -0.69 0.00 0.00 178.15 177.59 1w5c h PHE 32 N 0.87 0.97 0.00 1.37 3.57 0.15 -2.29 116.94 121.58 1w5c h PHE 32 Ca 0.49 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.86 1w5c h PHE 32 Cb 0.57 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1w5c h PHE 32 CO -0.02 0.55 -0.87 0.74 -2.23 0.00 0.00 178.31 176.48 1w5c h PHE 33 N 0.99 0.00 -0.38 0.41 -1.00 0.66 -2.37 116.94 115.25 1w5c h PHE 33 Ca 0.34 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.23 1w5c h PHE 33 Cb 0.10 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 1w5c h PHE 33 CO -0.00 1.28 1.07 -0.11 -1.61 0.00 0.00 178.31 178.94 1w5c n LEU 34 N -4.49 0.00 -0.13 1.54 7.94 0.45 0.35 117.00 122.66 1w5c n LEU 34 Ca -0.25 0.59 -0.27 0.00 -1.11 0.00 0.00 56.01 54.97 1w5c n LEU 34 Cb 0.60 -0.10 -0.09 0.00 0.53 0.00 0.00 43.42 44.36 1w5c n LEU 34 CO 0.22 -0.59 -1.34 0.61 -1.11 0.00 0.00 177.39 175.19 1w5c n GLY 35 N -1.57 -0.47 0.34 -3.96 0.00 -0.88 -3.56 105.19 95.09 1w5c n GLY 35 Ca 0.09 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1w5c n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w5c h ALA 36 N -0.99 1.01 0.11 4.61 0.00 0.67 0.89 119.26 125.56 1w5c h ALA 36 Ca -0.61 0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1w5c h ALA 36 Cb 1.53 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.93 1w5c h ALA 36 CO -0.37 -0.51 -0.05 0.82 0.00 0.00 0.00 179.25 179.14 1w5c h ILE 37 N 0.02 1.06 0.00 0.00 2.04 0.11 -1.87 117.51 118.86 1w5c h ILE 37 Ca 0.55 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1w5c h ILE 37 Cb 1.06 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1w5c h ILE 37 CO -0.91 0.17 0.23 0.00 0.00 0.00 0.00 178.15 177.64 1w5c h ALA 38 N 0.35 1.18 0.01 1.87 0.00 -0.94 0.27 119.26 122.01 1w5c h ALA 38 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1w5c h ALA 38 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1w5c h ALA 38 CO 0.03 -0.18 -1.30 0.00 0.00 0.00 0.00 179.25 177.79 1w5c h ALA 39 N 1.46 0.49 0.03 0.00 0.00 -0.33 -3.30 119.26 117.60 1w5c h ALA 39 Ca 0.00 -1.13 -0.21 0.00 0.00 0.00 0.00 54.91 53.57 1w5c h ALA 39 Cb 0.45 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1w5c h ALA 39 CO 0.00 1.36 -0.98 0.52 0.00 0.00 0.00 179.25 180.14 1w5c h MET 40 N 0.01 0.12 -0.69 0.00 2.07 -0.10 -3.17 114.93 113.15 1w5c h MET 40 Ca -0.13 -0.16 0.20 0.00 -2.07 0.00 0.00 59.70 57.54 1w5c h MET 40 Cb 1.88 0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 31.64 1w5c h MET 40 CO 0.12 1.00 0.66 1.96 1.07 0.00 0.00 176.91 181.72 1w5c h GLN 41 N 0.05 0.00 -0.03 1.72 1.08 -1.43 0.62 115.11 117.12 1w5c h GLN 41 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1w5c h GLN 41 Cb 1.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.11 1w5c h GLN 41 CO 0.14 0.00 0.00 1.19 -0.95 0.00 0.00 178.83 179.21 1w5c n PHE 42 N -3.77 0.03 -2.53 2.96 3.01 -1.20 -4.92 117.46 111.03 1w5c n PHE 42 Ca 0.14 -0.01 -0.39 0.00 1.01 0.00 0.00 57.45 58.20 1w5c n PHE 42 Cb 0.91 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.34 1w5c n PHE 42 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1w5c s ILE 43 N -1.97 3.63 -0.21 4.37 1.01 0.22 -4.97 121.20 123.28 1w5c s ILE 43 Ca 0.39 1.52 -0.16 0.00 0.00 0.00 0.00 60.65 62.41 1w5c s ILE 43 Cb 0.20 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 1w5c s ILE 43 CO 0.32 0.27 -0.34 1.67 0.00 0.00 0.00 174.94 176.86 1w5c n GLN 44 N 0.85 0.54 0.00 2.79 -0.06 -1.26 -5.13 117.38 115.11 1w5c n GLN 44 Ca 0.01 0.22 0.00 0.00 -2.00 0.00 0.00 57.00 55.23 1w5c n GLN 44 Cb 0.46 -1.43 0.00 0.00 -4.06 0.00 0.00 30.24 25.22 1w5c n GLN 44 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40