#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2c n VAL 5 N 0.00 3.44 0.09 4.08 0.31 -1.26 -4.38 118.33 120.61 2d2c n VAL 5 Ca 0.00 -3.53 -0.08 0.00 -0.01 0.00 0.00 64.34 60.72 2d2c n VAL 5 Cb 0.00 -1.42 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 2d2c n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d2c h LEU 6 N 3.43 0.16 0.00 7.52 -0.00 -2.08 -3.14 115.31 121.20 2d2c h LEU 6 Ca 0.47 -0.14 -0.33 0.00 -0.00 0.00 0.00 57.88 57.89 2d2c h LEU 6 Cb 0.42 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 40.97 2d2c h LEU 6 CO 1.14 0.97 -2.25 0.61 -0.00 0.00 0.00 178.44 178.91 2d2c n GLY 7 N 0.95 -0.67 0.33 0.83 0.00 -1.26 -4.15 105.19 101.22 2d2c n GLY 7 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2d2c n GLY 7 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d2c n LEU 8 N -2.85 0.64 0.00 0.99 0.00 -1.26 -3.26 117.00 111.27 2d2c n LEU 8 Ca -0.33 -0.32 0.00 0.00 0.00 0.00 0.00 56.01 55.36 2d2c n LEU 8 Cb 1.02 -0.32 0.00 0.00 0.00 0.00 0.00 43.42 44.12 2d2c n LEU 8 CO 0.32 0.16 0.44 1.33 0.00 0.00 0.00 177.39 179.64 2d2c n VAL 9 N -0.17 0.00 0.06 1.96 0.24 -1.19 -3.84 118.33 115.40 2d2c n VAL 9 Ca 0.00 1.38 0.04 0.00 -2.04 0.00 0.00 64.34 63.72 2d2c n VAL 9 Cb 0.16 -2.33 -0.05 0.00 -1.47 0.00 0.00 33.84 30.15 2d2c n VAL 9 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 2d2c h PHE 10 N 0.00 0.00 0.00 6.34 -1.00 -1.88 -3.32 116.94 117.08 2d2c h PHE 10 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d2c h PHE 10 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2d2c h PHE 10 CO 0.08 0.37 0.79 0.00 -1.61 0.00 0.00 178.31 177.95 2d2c h ALA 11 N 1.63 1.71 0.09 2.45 0.00 -1.68 2.86 119.26 126.31 2d2c h ALA 11 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d2c h ALA 11 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2d2c h ALA 11 CO 0.03 -0.71 -0.04 1.79 0.00 0.00 0.00 179.25 180.31 2d2c h THR 12 N 0.00 1.11 -0.25 0.00 1.35 -1.67 -2.90 112.91 110.55 2d2c h THR 12 Ca 0.00 -0.83 -0.15 0.00 -0.55 0.00 0.00 66.41 64.88 2d2c h THR 12 Cb 1.59 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.64 2d2c h THR 12 CO 0.00 0.20 -0.46 0.25 -0.25 0.00 0.00 175.52 175.26 2d2c h LEU 13 N -0.51 0.71 -0.13 3.87 7.12 0.49 -3.18 115.31 123.67 2d2c h LEU 13 Ca -0.01 -0.34 -0.09 0.00 0.13 0.00 0.00 57.88 57.56 2d2c h LEU 13 Cb 0.43 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 2d2c h LEU 13 CO 0.02 1.06 -0.27 1.23 -0.13 0.00 0.00 178.44 180.35 2d2c h GLY 14 N 0.98 0.46 -1.73 3.75 0.00 -1.60 -2.81 103.07 102.11 2d2c h GLY 14 Ca 0.03 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2d2c h GLY 14 CO 0.09 0.49 0.00 0.61 0.00 0.00 0.00 176.54 177.73 2d2c n GLY 15 N 0.43 1.65 0.00 4.60 0.00 -1.10 -2.84 105.19 107.95 2d2c n GLY 15 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2d2c n GLY 15 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d2c n LEU 16 N 0.42 0.00 0.00 0.99 -0.00 -1.06 -4.64 117.00 112.71 2d2c n LEU 16 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 56.01 55.77 2d2c n LEU 16 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 2d2c n LEU 16 CO 0.00 0.00 0.26 0.49 -0.00 0.00 0.00 177.39 178.14 2d2c n PHE 17 N -0.75 0.00 -0.22 1.96 3.01 -1.13 -3.30 117.46 117.04 2d2c n PHE 17 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.48 2d2c n PHE 17 Cb 0.00 -0.05 0.06 0.00 -0.01 0.00 0.00 39.48 39.48 2d2c n PHE 17 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2d2c n TYR 18 N -1.01 0.14 -0.35 1.38 9.36 -1.26 0.50 117.16 125.92 2d2c n TYR 18 Ca 0.00 0.72 -0.11 0.00 3.32 0.00 0.00 57.90 61.82 2d2c n TYR 18 Cb 0.00 -0.80 -0.09 0.00 -0.63 0.00 0.00 39.34 37.82 2d2c n TYR 18 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d2c h ALA 19 N 1.04 -0.57 -0.80 2.98 0.00 -1.97 2.13 119.26 122.08 2d2c h ALA 19 Ca 0.25 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.34 2d2c h ALA 19 Cb 0.40 1.30 -0.11 0.00 0.00 0.00 0.00 17.79 19.38 2d2c h ALA 19 CO -0.59 -0.97 -0.55 0.00 0.00 0.00 0.00 179.25 177.13 2d2c h ALA 20 N 0.42 -0.54 -1.50 0.00 0.00 -0.24 0.73 119.26 118.12 2d2c h ALA 20 Ca 0.15 0.10 0.44 0.00 0.00 0.00 0.00 54.91 55.59 2d2c h ALA 20 Cb 0.46 1.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 2d2c h ALA 20 CO -0.86 -0.96 1.11 1.88 0.00 0.00 0.00 179.25 180.43 2d2c h TYR 21 N -0.13 0.00 -0.07 0.00 -1.99 0.36 0.68 116.97 115.83 2d2c h TYR 21 Ca 0.15 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.72 2d2c h TYR 21 Cb 0.49 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.23 2d2c h TYR 21 CO -0.91 0.00 -0.59 1.96 -0.00 0.00 0.00 178.16 178.63 2d2c h GLN 22 N 0.00 0.51 -0.05 4.88 1.08 0.26 -3.06 115.11 118.73 2d2c h GLN 22 Ca 0.71 -0.46 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2d2c h GLN 22 Cb 2.93 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 30.47 2d2c h GLN 22 CO -0.01 1.10 0.00 1.04 -0.95 0.00 0.00 178.83 180.01 2d2c n GLN 23 N -4.19 0.48 -0.06 1.46 6.02 0.24 -1.34 117.38 119.99 2d2c n GLN 23 Ca -0.09 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.77 2d2c n GLN 23 Cb 0.65 -1.03 -0.14 0.00 1.02 0.00 0.00 30.24 30.74 2d2c n GLN 23 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2d2c n TYR 24 N -0.42 0.60 -2.34 1.08 0.53 -1.14 -4.20 117.16 111.27 2d2c n TYR 24 Ca 0.00 0.18 -0.43 0.00 -1.02 0.00 0.00 57.90 56.64 2d2c n TYR 24 Cb 0.01 -1.10 0.00 0.00 -1.03 0.00 0.00 39.34 37.22 2d2c n TYR 24 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 2d2c n LYS 25 N -3.07 3.21 -0.07 -0.72 5.02 -0.45 -4.66 118.16 117.43 2d2c n LYS 25 Ca -0.29 -3.23 -0.20 0.00 -2.02 0.00 0.00 58.31 52.57 2d2c n LYS 25 Cb 1.07 -3.23 -0.13 0.00 -0.02 0.00 0.00 35.03 32.73 2d2c n LYS 25 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2d2c n ARG 26 N 6.23 0.69 -0.99 1.97 -4.01 -1.26 -5.03 116.66 114.25 2d2c n ARG 26 Ca 0.46 0.23 -0.33 0.00 -1.04 0.00 0.00 57.85 57.16 2d2c n ARG 26 Cb 0.41 -1.61 0.02 0.00 -3.04 0.00 0.00 32.46 28.25 2d2c n ARG 26 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 2d2c n PRO 27 N -3.49 0.00 0.00 2.89 -0.04 -1.26 -5.11 135.00 127.99 2d2c n PRO 27 Ca -0.40 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 2d2c n PRO 27 Cb 0.99 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 2d2c n PRO 27 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d2c n ASN 28 N 2.76 0.00 0.07 3.54 2.85 -1.26 -5.12 115.26 118.10 2d2c n ASN 28 Ca 0.02 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.38 2d2c n ASN 28 Cb 0.47 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.41 2d2c n ASN 28 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2d2c h GLU 29 N 0.00 -0.24 0.00 1.20 -0.00 -2.09 -3.58 114.58 109.87 2d2c h GLU 29 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.38 2d2c h GLU 29 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 28.75 28.80 2d2c h GLU 29 CO 0.00 0.17 0.00 1.28 -0.00 0.00 0.00 179.01 180.46